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1-cyclohexyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea
1-cyclohexyl-3-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NNC(=S)NC2CCCCC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=N/NC(=S)NC2CCCCC2)OC)OC
InChI
InChI=1S/C17H25N3O3S/c1-21-14-10-16(23-3)15(22-2)9-12(14)11-18-20-17(24)19-13-7-5-4-6-8-13/h9-11,13H,4-8H2,1-3H3,(H2,19,20,24)/b18-11+
Other Product
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- 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
- 4-[(2E)-2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide
- N-(4-fluorophenyl)-N'-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]ethanediamide
- N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methyl-quinolin-2-amine
- [3-[(E)-(2,2-diphenoxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- 6-tert-butyl-8-[(E)-[4-[(2,4-dimethylphenyl)methoxy]phenyl]methylideneamino]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- N-[2-[(2E)-2-[[2-[(3-bromophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-2-ylamino)propanamide
- 2-(2-ethoxyphenyl)-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
- N-[(E)-(2-iodanylphenyl)methylideneamino]pentanamide
- N-[(E)-cyclohexylmethylideneamino]-3-methyl-butanamide
