3-chloranyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-chloro-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-chloro-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(phenethylthiocarbamoyl)benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-14-8-4-7-13(11-14)15(20)19-16(21)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,18,19,20,21)