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

Systemtic Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2OS/c22-19-11-4-2-7-17(19)14-23-21(26)24-20(25)13-12-16-9-5-8-15-6-1-3-10-18(15)16/h1-13H,14H2,(H2,23,24,25,26)/b13-12+