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1-(2,3-dimethylphenyl)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
1-(2,3-dimethylphenyl)-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(=C2C)C)C=CC1=O
Isomeric SMILES
CCOC1=CC(=CNNC(=S)NC2=CC=CC(=C2C)C)C=CC1=O
InChI
InChI=1S/C18H21N3O2S/c1-4-23-17-10-14(8-9-16(17)22)11-19-21-18(24)20-15-7-5-6-12(2)13(15)3/h5-11,19H,4H2,1-3H3,(H2,20,21,24)
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-[5-[(7-ethyl-1H-indol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)ethanamide
- 6-methyl-3-[2-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one
- 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide
- 4-[3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(1,3-diphenylpyrazol-4-yl)pyrazolidin-1-yl]-4-oxidanylidene-butanoic acid
- 4-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(ethylideneamino)pentanamide
- N'-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoquinolin-4-ylidene]methyl]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzohydrazide
- 4-(2-oxidanylidenenaphthalen-1-ylidene)-2-(2-phenylhydrazinyl)naphthalen-1-one
- N'-[(7-ethylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide
- 2,3-bis(bromanyl)-4-[[2-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- N'-(indol-3-ylidenemethyl)-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide
