(E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methylphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-14-9-11-17(22)13-19(14)23-21(26)24-20(25)12-10-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H2,23,24,25,26)/b12-10+