3-[(4-chlorophenyl)carbonylcarbamothioylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methoxy-benzoic acid CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-4-methoxybenzoic acid Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-4-methoxy-benzoic acid Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4S/c1-23-13-7-4-10(15(21)22)8-12(13)18-16(24)19-14(20)9-2-5-11(17)6-3-9/h2-8H,1H3,(H,21,22)(H2,18,19,20,24)