CAS RN: 26155-49-7
CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate
MOLECULAR FORMULA: C11H12N2S2
MOLECULAR WEIGHT: 236.35638
SMILES: CSC(=S)N/N=C/C=C/C1=CC=CC=C1
Structure:
CAS RN: 97183-52-3
CAS Name: 2-[(E)-thiophen-2-ylmethylideneamino]guanidine
OPENEYE Name: 2-[(E)-2-thienylmethyleneamino]guanidine
IUPAC Name: 2-[(E)-thiophen-2-ylmethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-thiophen-2-ylmethylideneamino]guanidine
MOLECULAR FORMULA: C6H8N4S
MOLECULAR WEIGHT: 168.21952
SMILES: C1=CSC(=C1)/C=N/N=C(N)N
Structure:
CAS RN: 6928-10-5
CAS Name: 2-[(E)-pyridin-4-ylmethylideneamino]guanidine
OPENEYE Name: 2-[(E)-4-pyridylmethyleneamino]guanidine
IUPAC Name: 2-[(E)-pyridin-4-ylmethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-pyridin-4-ylmethylideneamino]guanidine
MOLECULAR FORMULA: C7H9N5
MOLECULAR WEIGHT: 163.17986
SMILES: C1=CN=CC=C1/C=N/N=C(N)N
Structure:
CAS RN: 6933-70-6
CAS Name: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-p-tolylmethyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-methylphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C9H12N4
MOLECULAR WEIGHT: 176.21838
SMILES: CC1=CC=C(C=C1)/C=N/N=C(N)N
Structure:
CAS RN: 6959-30-4
CAS Name: 5-chloro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]-1H-pyridazin-6-one
OPENEYE Name: 5-chloro-4-[(2E)-2-(1-phenylbutylidene)hydrazino]-1H-pyridazin-6-one
IUPAC Name: 5-chloro-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]-1H-pyridazin-6-one
SYSTEMATIC NAME: 5-chloranyl-4-[(2E)-2-(1-phenylbutylidene)hydrazinyl]-1H-pyridazin-6-one
MOLECULAR FORMULA: C14H15ClN4O
MOLECULAR WEIGHT: 290.7481
SMILES: CCC/C(=N\NC1=C(C(=O)NN=C1)Cl)/C2=CC=CC=C2
Structure:
CAS RN: 93456-64-5
CAS Name: 5-chloro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one
OPENEYE Name: 5-chloro-4-[(2E)-2-(1-phenylethylidene)hydrazino]-1H-pyridazin-6-one
IUPAC Name: 5-chloro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one
SYSTEMATIC NAME: 5-chloranyl-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one
MOLECULAR FORMULA: C12H11ClN4O
MOLECULAR WEIGHT: 262.69494
SMILES: C/C(=N\NC1=C(C(=O)NN=C1)Cl)/C2=CC=CC=C2
Structure:
CAS RN: 6959-39-3
CAS Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one
OPENEYE Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-5-chloro-1H-pyridazin-6-one
IUPAC Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one
SYSTEMATIC NAME: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
MOLECULAR FORMULA: C12H9ClN4O3
MOLECULAR WEIGHT: 292.67786
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C(=O)NN=C3)Cl
Structure:
CAS RN: 23817-62-1
CAS Name: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(2,3-dimethoxyphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(2,3-dimethoxyphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: COC1=CC=CC(=C1OC)/C=N/N=C(N)N
Structure:
CAS RN: 42452-51-7
CAS Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(2-methoxyphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(2-methoxyphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C9H12N4O
MOLECULAR WEIGHT: 192.21778
SMILES: COC1=CC=CC=C1/C=N/N=C(N)N
Structure:
CAS RN: 25180-49-8
CAS Name: 2-[(E)-2-phenylethylideneamino]guanidine
OPENEYE Name: 2-[(E)-2-phenylethylideneamino]guanidine
IUPAC Name: 2-[(E)-2-phenylethylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-2-phenylethylideneamino]guanidine
MOLECULAR FORMULA: C9H12N4
MOLECULAR WEIGHT: 176.21838
SMILES: C1=CC=C(C=C1)C/C=N/N=C(N)N
Structure:
CAS RN: 102632-29-1
CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
OPENEYE Name: 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]guanidine
IUPAC Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
MOLECULAR FORMULA: C12H19N5
MOLECULAR WEIGHT: 233.31276
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/N=C(N)N
Structure:
CAS RN: 6562-71-6
CAS Name: (5E)-5-(dimethylaminohydrazinylidene)-4-triazolecarboxamide; N-methylmethanamine
OPENEYE Name: (5E)-5-(dimethylaminohydrazono)triazole-4-carboxamide; N-methylmethanamine
IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)triazole-4-carboxamide; N-methylmethanamine
SYSTEMATIC NAME: (5E)-5-(dimethylaminohydrazinylidene)-1,2,3-triazole-4-carboxamide; N-methylmethanamine
MOLECULAR FORMULA: C7H16N8O
MOLECULAR WEIGHT: 228.25494
SMILES: CNC.CN(C)N/N=C/1\C(=NN=N1)C(=O)N
Structure:
CAS RN: 78182-41-9
CAS Name: 3-[[[(3-octoxy-3-oxopropyl)thio]-dioctylstannyl]thio]propanoic acid octyl ester
OPENEYE Name: octyl 3-[(3-octoxy-3-oxo-propyl)sulfanyl-dioctyl-stannyl]sulfanylpropanoate
IUPAC Name: octyl 3-[(3-octoxy-3-oxopropyl)sulfanyl-dioctylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: octyl 3-[(3-octoxy-3-oxidanylidene-propyl)sulfanyl-dioctyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H76O4S2Sn
MOLECULAR WEIGHT: 779.84764
SMILES: CCCCCCCCOC(=O)CCS[Sn](CCCCCCCC)(CCCCCCCC)SCCC(=O)OCCCCCCCC
Structure:
CAS RN: 84031-81-2
CAS Name: dibutoxy-[[dibutyl-(dibutoxyphosphinothioylthio)stannyl]thio]-sulfanylidenephosphorane
OPENEYE Name: dibutoxy-[dibutyl(dibutoxyphosphinothioylsulfanyl)stannyl]sulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: dibutoxy-[dibutyl(dibutoxyphosphinothioylsulfanyl)stannyl]sulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dibutoxy-[dibutyl(dibutoxyphosphinothioylsulfanyl)stannyl]sulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C24H54O4P2S4Sn
MOLECULAR WEIGHT: 715.600682
SMILES: CCCCOP(=S)(OCCCC)S[Sn](CCCC)(CCCC)SP(=S)(OCCCC)OCCCC
Structure:
CAS RN: 1185-81-5
CAS Name: dibutyl-bis(dodecylthio)stannane
OPENEYE Name: dibutyl-bis(dodecylsulfanyl)stannane
IUPAC Name: dibutyl-bis(dodecylsulfanyl)stannane
SYSTEMATIC NAME: dibutyl-bis(dodecylsulfanyl)stannane
MOLECULAR FORMULA: C32H68S2Sn
MOLECULAR WEIGHT: 635.72232
SMILES: CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC
Structure:
CAS RN: 39403-64-0
CAS Name: dibutyl-bis(dodecylthio)stannane
OPENEYE Name: dibutyl-bis(dodecylsulfanyl)stannane
IUPAC Name: dibutyl-bis(dodecylsulfanyl)stannane
SYSTEMATIC NAME: dibutyl-bis(dodecylsulfanyl)stannane
MOLECULAR FORMULA: C32H68S2Sn
MOLECULAR WEIGHT: 635.72232
SMILES: CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC
Structure:
CAS RN: 52434-36-3
CAS Name: dibutyl-bis(dodecylthio)stannane
OPENEYE Name: dibutyl-bis(dodecylsulfanyl)stannane
IUPAC Name: dibutyl-bis(dodecylsulfanyl)stannane
SYSTEMATIC NAME: dibutyl-bis(dodecylsulfanyl)stannane
MOLECULAR FORMULA: C32H68S2Sn
MOLECULAR WEIGHT: 635.72232
SMILES: CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC
Structure:
CAS RN: 74913-29-4
CAS Name: dibutyl-bis(dodecylthio)stannane
OPENEYE Name: dibutyl-bis(dodecylsulfanyl)stannane
IUPAC Name: dibutyl-bis(dodecylsulfanyl)stannane
SYSTEMATIC NAME: dibutyl-bis(dodecylsulfanyl)stannane
MOLECULAR FORMULA: C32H68S2Sn
MOLECULAR WEIGHT: 635.72232
SMILES: CCCCCCCCCCCCS[Sn](CCCC)(CCCC)SCCCCCCCCCCCC
Structure:
CAS RN: 24924-28-5
CAS Name: 2-[[[(2-butoxy-2-oxoethyl)thio]-dibutylstannyl]thio]acetic acid butyl ester
OPENEYE Name: butyl 2-[(2-butoxy-2-oxo-ethyl)sulfanyl-dibutyl-stannyl]sulfanylacetate
IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanyl-dibutylstannyl]sulfanylacetate
SYSTEMATIC NAME: butyl 2-[(2-butoxy-2-oxidanylidene-ethyl)sulfanyl-dibutyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C20H40O4S2Sn
MOLECULAR WEIGHT: 527.3692
SMILES: CCCCOC(=O)CS[Sn](CCCC)(CCCC)SCC(=O)OCCCC
Structure:
CAS RN: 13098-73-2
CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(2-chlorophenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(2-chlorophenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H9ClN4
MOLECULAR WEIGHT: 196.63686
SMILES: C1=CC=C(C(=C1)/C=N/N=C(N)N)Cl
Structure:
CAS RN: 5834-97-9
CAS Name: N-[(E)-prop-2-enylideneamino]aniline
OPENEYE Name: N-[(E)-allylideneamino]aniline
IUPAC Name: N-[(E)-prop-2-enylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-prop-2-enylideneamino]aniline
MOLECULAR FORMULA: C9H10N2
MOLECULAR WEIGHT: 146.1891
SMILES: C=C/C=N/NC1=CC=CC=C1
Structure:
CAS RN: 7144-83-4
CAS Name: [(E)-(4-hexyl-1-methyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-hexyl-1-methyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-hexyl-1-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-hexyl-1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C12H21N5O3
MOLECULAR WEIGHT: 283.32684
SMILES: CCCCCCC1(C(=O)N(C(=O)N1)C)/C=N/NC(=O)N
Structure:
CAS RN: 6956-49-6
CAS Name: [(E)-(1-methyl-2,5-dioxo-4-pentyl-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(1-methyl-2,5-dioxo-4-pentyl-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(1-methyl-2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[1-methyl-2,5-bis(oxidanylidene)-4-pentyl-imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C11H19N5O3
MOLECULAR WEIGHT: 269.30026
SMILES: CCCCCC1(C(=O)N(C(=O)N1)C)/C=N/NC(=O)N
Structure:
CAS RN: 6956-48-5
CAS Name: [(E)-(4-butyl-1-methyl-2,5-dioxo-4-imidazolidinyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-butyl-1-methyl-2,5-dioxo-imidazolidin-4-yl)methyleneamino]urea
IUPAC Name: [(E)-(4-butyl-1-methyl-2,5-dioxoimidazolidin-4-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[4-butyl-1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]methylideneamino]urea
MOLECULAR FORMULA: C10H17N5O3
MOLECULAR WEIGHT: 255.27368
SMILES: CCCCC1(C(=O)N(C(=O)N1)C)/C=N/NC(=O)N
Structure:
CAS RN: 6956-35-0
CAS Name: 1,3-bis[(E)-(2-cyano-2-phenylethylidene)amino]thiourea
OPENEYE Name: 1,3-bis[(E)-(2-cyano-2-phenyl-ethylidene)amino]thiourea
IUPAC Name: 1,3-bis[(E)-(2-cyano-2-phenylethylidene)amino]thiourea
SYSTEMATIC NAME: 1,3-bis[(E)-(2-cyano-2-phenyl-ethylidene)amino]thiourea
MOLECULAR FORMULA: C19H16N6S
MOLECULAR WEIGHT: 360.43554
SMILES: C1=CC=C(C=C1)C(C#N)/C=N/NC(=S)N/N=C/C(C2=CC=CC=C2)C#N
Structure:
CAS RN: 6956-32-7
CAS Name: 1-[(E)-thiophen-2-ylmethylideneamino]-3-(thiophen-2-ylmethylideneamino)thiourea
OPENEYE Name: 1-[(E)-2-thienylmethyleneamino]-3-(2-thienylmethyleneamino)thiourea
IUPAC Name: 1-[(E)-thiophen-2-ylmethylideneamino]-3-(thiophen-2-ylmethylideneamino)thiourea
SYSTEMATIC NAME: 1-[(E)-thiophen-2-ylmethylideneamino]-3-(thiophen-2-ylmethylideneamino)thiourea
MOLECULAR FORMULA: C11H10N4S3
MOLECULAR WEIGHT: 294.4189
SMILES: C1=CSC(=C1)C=NNC(=S)N/N=C/C2=CC=CS2
Structure:
CAS RN: 7253-66-9
CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline
OPENEYE Name: N-[(E)-(4-phenylphenyl)methyleneamino]aniline
IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-(4-phenylphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C19H16N2
MOLECULAR WEIGHT: 272.34374
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC3=CC=CC=C3
Structure:
CAS RN: 73664-59-2
CAS Name: 8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 8-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: 8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H16N6O3
MOLECULAR WEIGHT: 328.32594
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N/N=C/C3=CC=C(C=C3)OC
Structure:
CAS RN: 94384-26-6
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,3-benzothiazol-2-amine
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]-1,3-benzothiazol-2-amine
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C19H20Cl2N4S
MOLECULAR WEIGHT: 407.3599
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)/C=N/NC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 7148-66-5
CAS Name: N-[4-[(E)-[[(octadecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-(octadecylcarbamothioylhydrazono)methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-(octadecylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-(octadecylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide
MOLECULAR FORMULA: C28H48N4OS
MOLECULAR WEIGHT: 488.77192
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)NC(=O)C
Structure:
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