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1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]thiourea
1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C=NNC(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)/C=N/NC(=S)N
InChI
InChI=1S/C18H18N4S/c1-12-7-9-13(10-8-12)17-15(11-20-21-18(19)23)14-5-3-4-6-16(14)22(17)2/h3-11H,1-2H3,(H3,19,21,23)/b20-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-amine
- 1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylideneamino]thiourea
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide
- (2Z)-2-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
- 1-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-3-(4-methylphenyl)sulfonyl-urea
- (2Z)-2-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)benzamide
- 2-[(2E)-2-[[1-methyl-2-(4-methylphenyl)indol-3-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one
- N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)ethanamide
- 2-[(2E)-2-[[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one
