(E)-N-(4-methylpiperidin-1-yl)carbothioyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperidin-1-yl)carbothioyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-methylpiperidine-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c1-15-11-13-22(14-12-15)20(24)21-19(23)10-9-17-7-4-6-16-5-2-3-8-18(16)17/h2-10,15H,11-14H2,1H3,(H,21,23,24)/b10-9+