(E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-10-12-19(14-16(15)2)23-22(26)24-21(25)13-11-18-8-5-7-17-6-3-4-9-20(17)18/h3-14H,1-2H3,(H2,23,24,25,26)/b13-11+