4-chloranyl-N-(phenacylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(phenacylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(phenacylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(phenacylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(phenacylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(phenacylthiocarbamoyl)benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c17-13-8-6-12(7-9-13)15(21)19-16(22)18-10-14(20)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19,21,22)