3-cyclohexyl-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3CCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)C3CCCCC3)OCC
InChI
InChI=1S/C18H24N2O3S/c1-3-22-15-10-13-14(11-16(15)23-4-2)19-18(24)20(17(13)21)12-8-6-5-7-9-12/h10-12H,3-9H2,1-2H3,(H,19,24)
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
- 8-ethyl-7-[2-[(8-ethyl-[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-8-ium-7-yl)methylidene]butylidene]-[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole
- N-butyl-1-propylsulfonyl-piperidine-3-carboxamide
- 1,3-dimethyl-5-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-hexyl-propanamide
- N-butyl-3-chloranyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide
- N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide
- N-butan-2-yl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]pentanamide
- 3H-benzo[e]indole-1-carbaldehyde
- 2-[4-(2-carboxylatophenyl)carbonylpiperazin-1-yl]carbonylbenzoate
