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1-(3-chlorophenyl)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
1-(3-chlorophenyl)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CNNC(=S)NC2=CC(=CC=C2)Cl)C=CC1=O
Isomeric SMILES
CCOC1=CC(=CNNC(=S)NC2=CC(=CC=C2)Cl)C=CC1=O
InChI
InChI=1S/C16H16ClN3O2S/c1-2-22-15-8-11(6-7-14(15)21)10-18-20-16(23)19-13-5-3-4-12(17)9-13/h3-10,18H,2H2,1H3,(H2,19,20,23)
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
- 5-[[(3,5-dimethoxyphenyl)methylamino]methylidene]-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-azanyl-N-(3,4-dimethylphenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 1-(4-methoxyphenyl)-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione
- 2,4-bis(bromanyl)-6-[[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-azanyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- methyl N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamate
- N-[2-[2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanehydrazide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1,2,3-triazole-4-carbohydrazide
