4-ethyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O
InChI
InChI=1S/C20H18N2O2S/c1-2-13-6-8-14(9-7-13)19(24)22-20(25)21-18-5-3-4-15-12-16(23)10-11-17(15)18/h3-12,23H,2H2,1H3,(H2,21,22,24,25)
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
- N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,5-dimethoxy-benzamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate
- 5-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
- N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
- N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-ethyl-N-(2-methoxyethyl)hexanamide
- N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
- 3,4-bis(chloranyl)-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 4-tert-butyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide
- N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
