3-chloranyl-N-[(4-ethanoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-chloro-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-chlorobenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-chloro-benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c1-10(20)11-5-7-14(8-6-11)18-16(22)19-15(21)12-3-2-4-13(17)9-12/h2-9H,1H3,(H2,18,19,21,22)