3-[(3-ethanoylphenyl)carbamothioylamino]benzoic acid

Systemtic Name: 3-[(3-ethanoylphenyl)carbamothioylamino]benzoic acid Openeye Name: 3-[(3-acetylphenyl)carbamothioylamino]benzoic acid CAS Name: 3-[[(3-acetylanilino)-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[(3-acetylphenyl)carbamothioylamino]benzoic acid Traditional Name: 3-[(3-acetylphenyl)thiocarbamoylamino]benzoic acid Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H14N2O3S/c1-10(19)11-4-2-6-13(8-11)17-16(22)18-14-7-3-5-12(9-14)15(20)21/h2-9H,1H3,(H,20,21)(H2,17,18,22)