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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c23-19(22-20(24)21-17-10-2-1-3-11-17)14-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-14H,(H2,21,22,23,24)/b14-13+