N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: N-(1-naphthylcarbamothioyl)benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: N-(1-naphthylthiocarbamoyl)benzamide Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2OS/c21-17(14-8-2-1-3-9-14)20-18(22)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H2,19,20,21,22)