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

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-21-11-13-22(14-12-21)19(24)20-18(23)10-9-16-7-4-6-15-5-2-3-8-17(15)16/h2-10H,11-14H2,1H3,(H,20,23,24)