4-ethoxy-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C18H20N2O3S/c1-3-12-5-10-16(21)15(11-12)19-18(24)20-17(22)13-6-8-14(9-7-13)23-4-2/h5-11,21H,3-4H2,1-2H3,(H2,19,20,22,24)
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-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate
- [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate
- 2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione
- 4-[[4-(3,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 7-(4-cyanophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 6-azanyl-4-(4-dimethylaminophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 4-(3,4-dimethylphenyl)-3-[(phenylmethylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine
- ethyl 2-[2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-chlorophenyl)sulfanyl-N-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]ethanamide
