(E)-3-naphthalen-1-yl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(1-phenylpropylthiocarbamoyl)acrylamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-2-21(19-10-4-3-5-11-19)24-23(27)25-22(26)16-15-18-13-8-12-17-9-6-7-14-20(17)18/h3-16,21H,2H2,1H3,(H2,24,25,26,27)/b16-15+