(E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-7-5-8-16(2)21(15)24-22(26)23-20(25)14-13-18-11-6-10-17-9-3-4-12-19(17)18/h3-14H,1-2H3,(H2,23,24,25,26)/b14-13+