4-chloranyl-3-(phenylcarbonylcarbamothioylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(phenylcarbonylcarbamothioylamino)benzoic acid Openeye Name: 3-(benzoylcarbamothioylamino)-4-chloro-benzoic acid CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-(benzoylcarbamothioylamino)-4-chlorobenzoic acid Traditional Name: 3-(benzoylthiocarbamoylamino)-4-chloro-benzoic acid Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-11-7-6-10(14(20)21)8-12(11)17-15(22)18-13(19)9-4-2-1-3-5-9/h1-8H,(H,20,21)(H2,17,18,19,22)