4-chloranyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 4-chloro-3-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid CAS Name: 4-chloro-3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid Traditional Name: 4-chloro-3-(p-anisoylthiocarbamoylamino)benzoic acid Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

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