CAS RN: 198767-49-6
CAS Name: 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-(methylamino)-2-phenyl-2-thioxo-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-(methylamino)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C14H13N2O2PS
MOLECULAR WEIGHT: 304.303981
SMILES: CNN1C(=O)C2=CC=CC=C2OP1(=S)C3=CC=CC=C3
Structure:
CAS RN: 198767-48-5
CAS Name: 2-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-benzyl-2-phenyl-2-thioxo-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-benzyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-phenyl-3-(phenylmethyl)-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C20H16NO2PS
MOLECULAR WEIGHT: 365.385301
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3OP2(=S)C4=CC=CC=C4
Structure:
CAS RN: 198767-47-4
CAS Name: 2,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2,3-diphenyl-2-thioxo-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C19H14NO2PS
MOLECULAR WEIGHT: 351.358721
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3OP2(=S)C4=CC=CC=C4
Structure:
CAS RN: 198767-46-3
CAS Name: 3-ethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-ethyl-2-phenyl-2-thioxo-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-ethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-ethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C15H14NO2PS
MOLECULAR WEIGHT: 303.315921
SMILES: CCN1C(=O)C2=CC=CC=C2OP1(=S)C3=CC=CC=C3
Structure:
CAS RN: 198767-45-2
CAS Name: 3-methyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 3-methyl-2-phenyl-2-thioxo-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 3-methyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 3-methyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C14H12NO2PS
MOLECULAR WEIGHT: 289.289341
SMILES: CN1C(=O)C2=CC=CC=C2OP1(=S)C3=CC=CC=C3
Structure:
CAS RN: 198767-44-1
CAS Name: 2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-phenyl-2-thioxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-phenyl-2-sulfanylidene-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C13H10NO2PS
MOLECULAR WEIGHT: 275.262761
SMILES: C1=CC=C(C=C1)P2(=S)NC(=O)C3=CC=CC=C3O2
Structure:
CAS RN: 198649-77-3
CAS Name: 1-[4-[(6-chloro-5-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
OPENEYE Name: 1-[4-[(6-chloro-5-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea
IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-[(6-chloranyl-5-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea
MOLECULAR FORMULA: C24H18ClN3O4S2
MOLECULAR WEIGHT: 512.00042
SMILES: CC1=C(C=CC2=C1C(=O)C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=S)NC4=CC=CC=C4)Cl
Structure:
CAS RN: 198649-76-2
CAS Name: 1-[4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
OPENEYE Name: 1-[4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea
IUPAC Name: 1-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea
MOLECULAR FORMULA: C24H19N3O4S2
MOLECULAR WEIGHT: 477.55536
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=S)NC4=CC=CC=C4
Structure:
CAS RN: 198649-75-1
CAS Name: 1-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
OPENEYE Name: 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea
IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea
MOLECULAR FORMULA: C23H16ClN3O4S2
MOLECULAR WEIGHT: 497.97384
SMILES: C1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl
Structure:
CAS RN: 198649-74-0
CAS Name: 1-[4-[(4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
OPENEYE Name: 1-[4-[(4-oxochromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-thiourea
IUPAC Name: 1-[4-[(4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-[(4-oxidanylidenechromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-thiourea
MOLECULAR FORMULA: C23H17N3O4S2
MOLECULAR WEIGHT: 463.52878
SMILES: C1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=CC=CC=C4C3=O
Structure:
CAS RN: 198649-73-9
CAS Name: 1-[4-[(6-chloro-5-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
OPENEYE Name: 1-[4-[(6-chloro-5-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea
IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
SYSTEMATIC NAME: 1-[4-[(6-chloranyl-5-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea
MOLECULAR FORMULA: C24H18ClN3O5S
MOLECULAR WEIGHT: 495.93482
SMILES: CC1=C(C=CC2=C1C(=O)C(=CO2)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4=CC=CC=C4)Cl
Structure:
CAS RN: 198649-72-8
CAS Name: 1-[4-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
OPENEYE Name: 1-[4-[(6-methyl-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea
IUPAC Name: 1-[4-[(6-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
SYSTEMATIC NAME: 1-[4-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea
MOLECULAR FORMULA: C24H19N3O5S
MOLECULAR WEIGHT: 461.48976
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 198649-71-7
CAS Name: 1-[4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
OPENEYE Name: 1-[4-[(6-chloro-4-oxo-chromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea
IUPAC Name: 1-[4-[(6-chloro-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
SYSTEMATIC NAME: 1-[4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea
MOLECULAR FORMULA: C23H16ClN3O5S
MOLECULAR WEIGHT: 481.90824
SMILES: C1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=C(C3=O)C=C(C=C4)Cl
Structure:
CAS RN: 198649-70-6
CAS Name: 1-[4-[(4-oxo-1-benzopyran-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
OPENEYE Name: 1-[4-[(4-oxochromen-3-yl)methyleneamino]phenyl]sulfonyl-3-phenyl-urea
IUPAC Name: 1-[4-[(4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea
SYSTEMATIC NAME: 1-[4-[(4-oxidanylidenechromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenyl-urea
MOLECULAR FORMULA: C23H17N3O5S
MOLECULAR WEIGHT: 447.46318
SMILES: C1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=COC4=CC=CC=C4C3=O
Structure:
CAS RN: 198416-57-8
CAS Name: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
OPENEYE Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]spiro[imidazolidine-5,2'-tetralin]-2,4-dione
IUPAC Name: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C18H23Cl2N3O2
MOLECULAR WEIGHT: 384.30012
SMILES: C1CC2(CC3=CC=CC=C31)C(=O)N(C(=O)N2)CCN(CCCl)CCCl
Structure:
CAS RN: 198283-73-7
CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-chloropyridine
OPENEYE Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-pyridine
IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine
SYSTEMATIC NAME: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: C1CN[C@H]1COC2=CN=C(C=C2)Cl
Structure:
CAS RN: 198126-85-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H37NO4
MOLECULAR WEIGHT: 463.60838
SMILES: CCN1C[C@@]2(CC[C@@H](C34[C@@H]2CC(C31)C56[C@H]4C[C@@H]([C@H](C5)C(=C)[C@H]6O)O)OC(=O)C7=CC=CC=C7)C
Structure:
CAS RN: 197635-33-9
CAS Name: N-[2-(nonylamino)ethyl]acetamide
OPENEYE Name: N-[2-(nonylamino)ethyl]acetamide
IUPAC Name: N-[2-(nonylamino)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(nonylamino)ethyl]ethanamide
MOLECULAR FORMULA: C13H28N2O
MOLECULAR WEIGHT: 228.37422
SMILES: CCCCCCCCCNCCNC(=O)C
Structure:
CAS RN: 197635-32-8
CAS Name: 4-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethoxy]benzoic acid methyl ester; oxalic acid
OPENEYE Name: methyl 4-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethoxy]benzoate; oxalic acid
IUPAC Name: methyl 4-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethoxy]benzoate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 4-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethoxy]benzoate
MOLECULAR FORMULA: C16H20N2O7
MOLECULAR WEIGHT: 352.3392
SMILES: CC1=NCCN1CCOC2=CC=C(C=C2)C(=O)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 197166-37-3
CAS Name: (2,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)-1-piperazinyl]methanone
OPENEYE Name: (2,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone
IUPAC Name: (2,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2,4-dichlorophenyl)-[4-(3,4-dichlorophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H14Cl4N2O
MOLECULAR WEIGHT: 404.11786
SMILES: C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 196225-33-9
CAS Name: (2S)-2-aminobutanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol
OPENEYE Name: (2S)-2-aminobutanedioic acid; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
IUPAC Name: (2S)-2-aminobutanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
SYSTEMATIC NAME: (2S)-2-azanylbutanedioic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
MOLECULAR FORMULA: C28H38N4O10
MOLECULAR WEIGHT: 590.62212
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C([C@@H](C(=O)O)N)C(=O)O.C([C@@H](C(=O)O)N)C(=O)O
Structure:
CAS RN: 195370-40-2
CAS Name: [[[4-chloro-2-(4-ethoxyanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(4-ethoxyanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(4-ethoxyanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(4-ethoxyphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C16H17ClN4O2S
MOLECULAR WEIGHT: 364.84978
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-39-9
CAS Name: [[[4-chloro-2-(3,5-dimethylanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(3,5-dimethylanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(3,5-dimethylanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(3,5-dimethylphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C16H17ClN4OS
MOLECULAR WEIGHT: 348.85038
SMILES: CC1=CC(=CC(=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N)C
Structure:
CAS RN: 195370-38-8
CAS Name: [[[4-chloro-2-(3,4-dimethylanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(3,4-dimethylanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(3,4-dimethylanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(3,4-dimethylphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C16H17ClN4OS
MOLECULAR WEIGHT: 348.85038
SMILES: CC1=C(C=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N)C
Structure:
CAS RN: 195370-37-7
CAS Name: [[[4-chloro-2-(4-methoxyanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(4-methoxyanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(4-methoxyanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(4-methoxyphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C15H15ClN4O2S
MOLECULAR WEIGHT: 350.8232
SMILES: COC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-36-6
CAS Name: [[[4-chloro-2-(2-methoxyanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(2-methoxyanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(2-methoxyanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(2-methoxyphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C15H15ClN4O2S
MOLECULAR WEIGHT: 350.8232
SMILES: COC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-35-5
CAS Name: [[[4-chloro-2-(4-methylanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(4-methylanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(4-methylanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(4-methylphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C15H15ClN4OS
MOLECULAR WEIGHT: 334.8238
SMILES: CC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-34-4
CAS Name: [[[4-chloro-2-(3-methylanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(3-methylanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(3-methylanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(3-methylphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C15H15ClN4OS
MOLECULAR WEIGHT: 334.8238
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-33-3
CAS Name: [[[4-chloro-2-(2-methylanilino)phenyl]-oxomethyl]amino]thiourea
OPENEYE Name: [[4-chloro-2-(2-methylanilino)benzoyl]amino]thiourea
IUPAC Name: [[4-chloro-2-(2-methylanilino)benzoyl]amino]thiourea
SYSTEMATIC NAME: 1-[[4-chloranyl-2-[(2-methylphenyl)amino]phenyl]carbonylamino]thiourea
MOLECULAR FORMULA: C15H15ClN4OS
MOLECULAR WEIGHT: 334.8238
SMILES: CC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195370-32-2
CAS Name: [[(2-anilino-4-chlorophenyl)-oxomethyl]amino]thiourea
OPENEYE Name: [(2-anilino-4-chloro-benzoyl)amino]thiourea
IUPAC Name: [(2-anilino-4-chlorobenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-[(4-chloranyl-2-phenylazanyl-phenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C14H13ClN4OS
MOLECULAR WEIGHT: 320.79722
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N
Structure:
CAS RN: 195307-63-2
CAS Name: N'-(1-phenylethyl)-2-pyrimidinecarbohydrazide
OPENEYE Name: N'-(1-phenylethyl)pyrimidine-2-carbohydrazide
IUPAC Name: N'-(1-phenylethyl)pyrimidine-2-carbohydrazide
SYSTEMATIC NAME: N'-(1-phenylethyl)pyrimidine-2-carbohydrazide
MOLECULAR FORMULA: C13H14N4O
MOLECULAR WEIGHT: 242.27646
SMILES: CC(C1=CC=CC=C1)NNC(=O)C2=NC=CC=N2
Structure:
CAS RN: 195307-60-9
CAS Name: N'-(phenylmethyl)-2-pyrimidinecarbohydrazide
OPENEYE Name: N'-benzylpyrimidine-2-carbohydrazide
IUPAC Name: N'-benzylpyrimidine-2-carbohydrazide
SYSTEMATIC NAME: N'-(phenylmethyl)pyrimidine-2-carbohydrazide
MOLECULAR FORMULA: C12H12N4O
MOLECULAR WEIGHT: 228.24988
SMILES: C1=CC=C(C=C1)CNNC(=O)C2=NC=CC=N2
Structure:
CAS RN: 195256-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H28N2O
MOLECULAR WEIGHT: 300.43842
SMILES: CC12CN3CC(C1=O)(CN(C2)C34C5CC6CC(C5)CC4C6)C
Structure:
CAS RN: 195256-69-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H26N2OS
MOLECULAR WEIGHT: 294.45544
SMILES: CC1(CC2(CCS1)N3CC4(CN2CC(C3)(C4=O)C)C)C
Structure:
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