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

Systemtic Name: (E)-N-(4-methylpiperazin-4-ium-1-yl)carbothioyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-4-ium-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-methyl-1-piperazin-4-iumyl)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-4-ium-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-methylpiperazin-4-ium-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCN(CC1)C(=S)NC(=O)/C=C/C2=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)/p+1/b10-9+