N-(phenethylcarbamothioyl)benzamide

Systemtic Name: N-(phenethylcarbamothioyl)benzamide Openeye Name: N-(phenethylcarbamothioyl)benzamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(phenethylcarbamothioyl)benzamide Traditional Name: N-(phenethylthiocarbamoyl)benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c19-15(14-9-5-2-6-10-14)18-16(20)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,18,19,20)