(E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-methylbenzyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2OS/c1-16-9-11-17(12-10-16)15-23-22(26)24-21(25)14-13-19-7-4-6-18-5-2-3-8-20(18)19/h2-14H,15H2,1H3,(H2,23,24,25,26)/b14-13+