1-(2,6-dimethylphenyl)-3-[(E)-phenacylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NN=CC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)N/N=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H17N3OS/c1-12-7-6-8-13(2)16(12)19-17(22)20-18-11-15(21)14-9-4-3-5-10-14/h3-11H,1-2H3,(H2,19,20,22)/b18-11+
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
- (3Z)-3-[[4-(4-bromophenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-3-yl]imino]-1-(phenylmethyl)indol-2-one
- 2-[2-[(E)-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide
- 2,4-dimethyl-N-[(E)-phenacylideneamino]benzamide
- 2-(4-cyanophenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide
- 2-(2-ethoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide
- N-butyl-3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine
- 3-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine
- 4-(furan-2-yl)-N-(2-methoxyphenyl)-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine
- 4-(2,4-dichlorophenyl)-N-(2,5-dimethylphenyl)-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine
