1-cyclohexyl-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=NNC(=S)NC2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1/C=N/NC(=S)NC2CCCCC2
InChI
InChI=1S/C16H23N3OS/c1-2-20-15-11-7-6-8-13(15)12-17-19-16(21)18-14-9-4-3-5-10-14/h6-8,11-12,14H,2-5,9-10H2,1H3,(H2,18,19,21)/b17-12+
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-chloranyl-N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]dodecanamide
- 4-chloranyl-2-[5-[(E)-[2-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]iminomethyl]furan-2-yl]benzoic acid
- N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-fluorophenyl)-N-[(E)-phenethylideneamino]-6-phenyl-pyrimidin-2-amine
- [4-[(E)-[[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethanoyl]hydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
- [4-[(E)-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3-chloranylbenzoate
- N-[(E)-(2-fluorophenyl)methylideneamino]-2-methyl-benzamide
- N-[(E)-(4-ethoxyphenyl)methylideneamino]dodecanamide
