N-(naphthalen-1-ylmethylcarbamothioyl)benzamide

Systemtic Name: N-(naphthalen-1-ylmethylcarbamothioyl)benzamide Openeye Name: N-(1-naphthylmethylcarbamothioyl)benzamide CAS Name: N-[(1-naphthalenylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(naphthalen-1-ylmethylcarbamothioyl)benzamide Traditional Name: N-(1-naphthylmethylthiocarbamoyl)benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2OS/c22-18(15-8-2-1-3-9-15)21-19(23)20-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-12H,13H2,(H2,20,21,22,23)