3-propoxy-N-(quinolin-8-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H19N3O2S/c1-2-12-25-16-9-3-7-15(13-16)19(24)23-20(26)22-17-10-4-6-14-8-5-11-21-18(14)17/h3-11,13H,2,12H2,1H3,(H2,22,23,24,26)
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-(4-chlorophenyl)-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]furan-2-carboxamide
- 1-(3,4-dichlorophenyl)-3-[dimorpholin-4-yl(phenyl)-$l^{5}-phosphanylidene]thiourea
- 2-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide
- N-(4-bromanyl-2-iodanyl-phenyl)-3-chloranyl-benzamide
- 3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(2-fluorophenyl)prop-2-enenitrile
- 3-(2-chlorophenyl)carbonyl-5-cinnamylidene-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-methylphenyl)ethanamide
- N-(3-ethanoylphenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide
- 2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
- N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-benzamide
