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1-ethyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
1-ethyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NNC=C1C=CC(=O)C=C1
Isomeric SMILES
CCNC(=S)NNC=C1C=CC(=O)C=C1
InChI
InChI=1S/C10H13N3OS/c1-2-11-10(15)13-12-7-8-3-5-9(14)6-4-8/h3-7,12H,2H2,1H3,(H2,11,13,15)
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
- (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- (4E)-1-(3-imidazol-1-ylpropyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione
- (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide
- 4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(phenylmethyl)butanamide
- (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- 4-fluoranyl-2-(7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenol
- ethyl (2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-(furan-2-ylmethyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea
- 4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- [2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
