4-chloranyl-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-11(12-5-3-2-4-6-12)18-16(21)19-15(20)13-7-9-14(17)10-8-13/h2-11H,1H3,(H2,18,19,20,21)