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

Systemtic Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2OS/c21-17-10-3-4-11-18(17)22-20(25)23-19(24)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H2,22,23,24,25)/b13-12+