3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-4-methoxy-benzoate CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-4-methoxy-benzoate Formula: C17H14ClN2O4S- MolecularWeight: 377.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-24-14-7-4-11(16(22)23)9-13(14)19-17(25)20-15(21)8-10-2-5-12(18)6-3-10/h2-7,9H,8H2,1H3,(H,22,23)(H2,19,20,21,25)/p-1