1-cyclohexyl-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=NNC(=S)NC2CCCCC2)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2CCCCC2)/C)C
InChI
InChI=1S/C17H25N3S/c1-12-9-10-15(11-13(12)2)14(3)19-20-17(21)18-16-7-5-4-6-8-16/h9-11,16H,4-8H2,1-3H3,(H2,18,20,21)/b19-14+
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
- 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
- 2-bromanyl-N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide
- N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide
- N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,1-diphenyl-methanimine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-(3-ethoxyphenyl)-1,2,3-triazole-4-carboxamide
- methyl 4-[[4-[(E)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate
- 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide
- [(E)-[5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-chloranylbenzoate
- N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
