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1-(2,3-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea
1-(2,3-dimethylphenyl)-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)N/N=C(\C)/C2=CC(=C(C=C2)C)C)C
InChI
InChI=1S/C19H23N3S/c1-12-9-10-17(11-14(12)3)16(5)21-22-19(23)20-18-8-6-7-13(2)15(18)4/h6-11H,1-5H3,(H2,20,22,23)/b21-16+
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
- 3,5-bis(chloranyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridin-4-amine
- N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- [4-[(E)-N-[[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 2-methylbenzoate
- [4-[(E)-N-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-chloranylbenzoate
- [4-[(E)-N-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-chloranylbenzoate
- N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-(trifluoromethyl)aniline
- 3-methyl-4-nitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide
- 3,4,5-trimethoxy-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide
- N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
- 4-[(E)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(diethylazaniumyl)methyl]-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2,6-ditert-butyl-phenolate
