(E)-N-[ethyl(phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-2-24(19-12-4-3-5-13-19)22(26)23-21(25)16-15-18-11-8-10-17-9-6-7-14-20(17)18/h3-16H,2H2,1H3,(H,23,25,26)/b16-15+