(E)-3-(4-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(1-naphthylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-naphthylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2OS/c1-15-9-11-16(12-10-15)13-14-20(24)23-21(25)22-19-8-4-6-17-5-2-3-7-18(17)19/h2-14H,1H3,(H2,22,23,24,25)/b14-13+