N-(quinolin-5-ylcarbamothioyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C14H15N3OS/c1-2-5-13(18)17-14(19)16-12-8-3-7-11-10(12)6-4-9-15-11/h3-4,6-9H,2,5H2,1H3,(H2,16,17,18,19)
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-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-chromen-2-one
- N-(4-propan-2-ylphenyl)-2-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenoxy]ethanamide
- (5-methylfuran-2-yl)-(4-nitrophenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
- diphenyl phosphate
- [2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)azanium
- 7-nonylquinolin-8-ol
- 1-[3,5-bis(chloranyl)phenyl]-3-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]thiourea
- 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate
- 2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
