N-[methyl-(phenylmethyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2OS/c1-24(16-17-8-3-2-4-9-17)22(26)23-21(25)15-14-19-12-7-11-18-10-5-6-13-20(18)19/h2-15H,16H2,1H3,(H,23,25,26)