N-[(2-methylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-methylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-methyl-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(2-methyl-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-methylnaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(2-methyl-1-naphthyl)thiocarbamoyl]benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c1-13-11-12-14-7-5-6-10-16(14)17(13)20-19(23)21-18(22)15-8-3-2-4-9-15/h2-12H,1H3,(H2,20,21,22,23)