CAS RN: 60532-69-6
CAS Name: 3-phenylspiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-2,4-dione
OPENEYE Name: 3-phenylspiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-2,4-dione
IUPAC Name: 3-phenylspiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-2,4-dione
SYSTEMATIC NAME: 3-phenylspiro[5,7-dihydrocyclopenta[e][1,3]oxazine-6,1'-cyclohexane]-2,4-dione
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: C1CCC2(CC1)CC3=C(C2)OC(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 60532-68-5
CAS Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
OPENEYE Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
IUPAC Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
SYSTEMATIC NAME: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CC1(CC2=C(C1)OC(=O)N(C2=O)C3=CC=CC=C3)C
Structure:
CAS RN: 60455-02-9
CAS Name: 1-cyclopentyloxybenzotriazole
OPENEYE Name: 1-(cyclopentoxy)benzotriazole
IUPAC Name: 1-cyclopentyloxybenzotriazole
SYSTEMATIC NAME: 1-cyclopentyloxybenzotriazole
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: C1CCC(C1)ON2C3=CC=CC=C3N=N2
Structure:
CAS RN: 63064-64-2
CAS Name: acetic acid [5-acetamido-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester
OPENEYE Name: [5-acetamido-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
IUPAC Name: [5-acetamido-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SYSTEMATIC NAME: [5-acetamido-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H23N5O7
MOLECULAR WEIGHT: 421.40452
SMILES: CC(=O)NC1=CC(C(OC1OC)COC(=O)C)N2C=NC3=C2C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 70800-68-9
CAS Name: acetic acid [5-acetamido-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester
OPENEYE Name: [5-acetamido-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
IUPAC Name: [5-acetamido-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SYSTEMATIC NAME: [5-acetamido-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H23N5O7
MOLECULAR WEIGHT: 421.40452
SMILES: CC(=O)NC1=CC(C(OC1OC)COC(=O)C)N2C=NC3=C2C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 80035-40-1
CAS Name: acetic acid [5-acetamido-3-acetyloxy-6-(1,3-dimethyl-2,6-dioxo-7-purinyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester
OPENEYE Name: [5-acetamido-3-acetoxy-6-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
IUPAC Name: [5-acetamido-3-acetyloxy-6-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SYSTEMATIC NAME: [5-acetamido-3-acetyloxy-6-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
MOLECULAR FORMULA: C19H23N5O8
MOLECULAR WEIGHT: 449.41462
SMILES: CC(=O)NC1=CC(C(OC1N2C=NC3=C2C(=O)N(C(=O)N3C)C)COC(=O)C)OC(=O)C
Structure:
CAS RN: 60246-98-2
CAS Name: 3-[(4,5-diphenyl-2-oxazolyl)thio]-1-(1-piperidinyl)-1-propanone
OPENEYE Name: 3-(4,5-diphenyloxazol-2-yl)sulfanyl-1-(1-piperidyl)propan-1-one
IUPAC Name: 3-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C23H24N2O2S
MOLECULAR WEIGHT: 392.51386
SMILES: C1CCN(CC1)C(=O)CCSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 59716-72-2
CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-1-(4-morpholinyl)ethanone
OPENEYE Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-morpholino-ethanone
IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C21H20N2O3S
MOLECULAR WEIGHT: 380.4601
SMILES: C1COCCN1C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 59716-73-3
CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-1-(1-piperidinyl)ethanone
OPENEYE Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-(1-piperidyl)ethanone
IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C22H22N2O2S
MOLECULAR WEIGHT: 378.48728
SMILES: C1CCN(CC1)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 75144-01-3
CAS Name: 2-[2-(2-chlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
OPENEYE Name: 2-[2-(2-chlorophenyl)vinyl]-2-hexyl-1,3-dioxolane
IUPAC Name: 2-[2-(2-chlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
MOLECULAR FORMULA: C17H23ClO2
MOLECULAR WEIGHT: 294.81632
SMILES: CCCCCCC1(OCCO1)C=CC2=CC=CC=C2Cl
Structure:
CAS RN: 75151-18-7
CAS Name: 2-[2-(3,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
OPENEYE Name: 2-[2-(3,4-dichlorophenyl)vinyl]-2-hexyl-1,3-dioxolane
IUPAC Name: 2-[2-(3,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
SYSTEMATIC NAME: 2-[2-(3,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
MOLECULAR FORMULA: C17H22Cl2O2
MOLECULAR WEIGHT: 329.26138
SMILES: CCCCCCC1(OCCO1)C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 75151-17-6
CAS Name: 2-[2-(2,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
OPENEYE Name: 2-[2-(2,4-dichlorophenyl)vinyl]-2-hexyl-1,3-dioxolane
IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
SYSTEMATIC NAME: 2-[2-(2,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
MOLECULAR FORMULA: C17H22Cl2O2
MOLECULAR WEIGHT: 329.26138
SMILES: CCCCCCC1(OCCO1)C=CC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 75144-00-2
CAS Name: 2-hexyl-2-(2-phenylethenyl)-1,3-dioxolane
OPENEYE Name: 2-hexyl-2-styryl-1,3-dioxolane
IUPAC Name: 2-hexyl-2-(2-phenylethenyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-hexyl-2-(2-phenylethenyl)-1,3-dioxolane
MOLECULAR FORMULA: C17H24O2
MOLECULAR WEIGHT: 260.37126
SMILES: CCCCCCC1(OCCO1)C=CC2=CC=CC=C2
Structure:
CAS RN: 56973-14-9
CAS Name: 6-(6,8-diamino-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
OPENEYE Name: 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
IUPAC Name: 6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
SYSTEMATIC NAME: 6-[6,8-bis(azanyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
MOLECULAR FORMULA: C10H13N6O6P
MOLECULAR WEIGHT: 344.220581
SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3N)O)OP(=O)(O1)O
Structure:
CAS RN: 58930-42-0
CAS Name: 2-phenylimino-3-(2-pyrimidinyl)-4-thiazolidinone
OPENEYE Name: 2-phenylimino-3-pyrimidin-2-yl-thiazolidin-4-one
IUPAC Name: 2-phenylimino-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-phenylimino-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C13H10N4OS
MOLECULAR WEIGHT: 270.3097
SMILES: C1C(=O)N(C(=NC2=CC=CC=C2)S1)C3=NC=CC=N3
Structure:
CAS RN: 58915-22-3
CAS Name: 4-[3-[4-[3-[[4-(dimethylamino)phenyl]methylideneamino]propyl]-1-piperazinyl]propyliminomethyl]-N,N-dimethylaniline
OPENEYE Name: 4-[3-[4-[3-[[4-(dimethylamino)phenyl]methyleneamino]propyl]piperazin-1-yl]propyliminomethyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[3-[4-[3-[[4-(dimethylamino)phenyl]methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[3-[4-[3-[[4-(dimethylamino)phenyl]methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C28H42N6
MOLECULAR WEIGHT: 462.67328
SMILES: CN(C)C1=CC=C(C=C1)C=NCCCN2CCN(CC2)CCCN=CC3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 58915-17-6
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(hydrazinecarbonyl)phenyl]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C16H14N4O2S2
MOLECULAR WEIGHT: 358.43796
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)NN
Structure:
CAS RN: 58943-42-3
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(hydrazinecarbonyl)phenyl]acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide
SYSTEMATIC NAME: N-[2-(aminocarbamoyl)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
MOLECULAR FORMULA: C16H14N4O2S2
MOLECULAR WEIGHT: 358.43796
SMILES: C1=CC=C(C(=C1)C(=O)NN)NC(=O)CSC2=NC3=CC=CC=C3S2
Structure:
CAS RN: 58915-09-6
CAS Name: 4-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzoate
IUPAC Name: ethyl 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]benzoate
MOLECULAR FORMULA: C18H16N2O4S
MOLECULAR WEIGHT: 356.39564
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3O2
Structure:
CAS RN: 64345-74-0
CAS Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)-1-isoquinolinone
OPENEYE Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)isoquinolin-1-one
IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)isoquinolin-1-one
SYSTEMATIC NAME: 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)isoquinolin-1-one
MOLECULAR FORMULA: C21H21Cl3N2O
MOLECULAR WEIGHT: 423.76324
SMILES: C1=CC=C2C(=C1)C(=CN(C2=O)CCCl)C3=CC=C(C=C3)N(CCCl)CCCl
Structure:
CAS RN: 24137-04-0
CAS Name: 2-(dodecylamino)naphthalene-1,4-dione
OPENEYE Name: 2-(dodecylamino)naphthalene-1,4-dione
IUPAC Name: 2-(dodecylamino)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-(dodecylamino)naphthalene-1,4-dione
MOLECULAR FORMULA: C22H31NO2
MOLECULAR WEIGHT: 341.48704
SMILES: CCCCCCCCCCCCNC1=CC(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 604-46-6
CAS Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
OPENEYE Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
IUPAC Name: 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
SYSTEMATIC NAME: 1,4,5,7-tetrakis(oxidanyl)naphthalene-2,3-dione
MOLECULAR FORMULA: C10H6O6
MOLECULAR WEIGHT: 222.15104
SMILES: C1=C(C=C(C2=C(C(=O)C(=O)C(=C21)O)O)O)O
Structure:
CAS RN: 34232-66-1
CAS Name: 7,9-dibromo-N-[5-[[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-trien-2-yl)-oxomethyl]amino]pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
OPENEYE Name: 7,9-dibromo-N-[5-[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl)amino]pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
IUPAC Name: 7,9-dibromo-N-[5-[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl)amino]pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
SYSTEMATIC NAME: N-[5-[[7,9-bis(bromanyl)-8-methoxy-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6,8-trien-2-yl]carbonylamino]pentyl]-7,9-bis(bromanyl)-8-methoxy-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
MOLECULAR FORMULA: C25H28Br4N4O8
MOLECULAR WEIGHT: 832.12782
SMILES: COC1=C(C(C2(CC(=NO2)C(=O)NCCCCCNC(=O)C3=NOC4(C3)C=C(C(=C(C4O)Br)OC)Br)C=C1Br)O)Br
Structure:
CAS RN: 34649-19-9
CAS Name: 4,5-dibromo-1H-pyrrole-2-carbonitrile
OPENEYE Name: 4,5-dibromo-1H-pyrrole-2-carbonitrile
IUPAC Name: 4,5-dibromo-1H-pyrrole-2-carbonitrile
SYSTEMATIC NAME: 4,5-bis(bromanyl)-1H-pyrrole-2-carbonitrile
MOLECULAR FORMULA: C5H2Br2N2
MOLECULAR WEIGHT: 249.89078
SMILES: C1=C(NC(=C1Br)Br)C#N
Structure:
CAS RN: 937-16-6
CAS Name: 4,5-dibromo-1H-pyrrole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4,5-dibromo-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 4,5-bis(bromanyl)-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C6H5Br2NO2
MOLECULAR WEIGHT: 282.9174
SMILES: COC(=O)C1=CC(=C(N1)Br)Br
Structure:
CAS RN: 15979-72-3
CAS Name: 2,4,5-trihydroxy-7-methoxy-1-(1-oxobutyl)anthracene-9,10-dione
OPENEYE Name: 1-butanoyl-2,4,5-trihydroxy-7-methoxy-anthracene-9,10-dione
IUPAC Name: 1-butanoyl-2,4,5-trihydroxy-7-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-butanoyl-7-methoxy-2,4,5-tris(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C19H16O7
MOLECULAR WEIGHT: 356.32614
SMILES: CCCC(=O)C1=C(C=C(C2=C1C(=O)C3=CC(=CC(=C3C2=O)O)OC)O)O
Structure:
CAS RN: 10245-81-5
CAS Name: 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
OPENEYE Name: 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
IUPAC Name: 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
SYSTEMATIC NAME: 2,4-bis(bromanyl)-6-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]phenol
MOLECULAR FORMULA: C10H4Br5NO
MOLECULAR WEIGHT: 553.66486
SMILES: C1=C(C=C(C(=C1Br)O)C2=C(C(=C(N2)Br)Br)Br)Br
Structure:
CAS RN: 40545-73-1
CAS Name: [5-chloro-2-[3-methyl-5-(4-morpholinylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone
OPENEYE Name: [5-chloro-2-[3-methyl-5-(morpholinomethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone
IUPAC Name: [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone
SYSTEMATIC NAME: [5-chloranyl-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C21H21ClN4O2
MOLECULAR WEIGHT: 396.87004
SMILES: CC1=NN=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)CN4CCOCC4
Structure:
CAS RN: 69123-54-2
CAS Name: 1-(4-methylphenyl)-3-(2-thiazolyl)urea
OPENEYE Name: 1-(p-tolyl)-3-thiazol-2-yl-urea
IUPAC Name: 1-(4-methylphenyl)-3-(1,3-thiazol-2-yl)urea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-(1,3-thiazol-2-yl)urea
MOLECULAR FORMULA: C11H11N3OS
MOLECULAR WEIGHT: 233.28954
SMILES: CC1=CC=C(C=C1)NC(=O)NC2=NC=CS2
Structure:
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