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

Systemtic Name: (Z)-N-(4-methylpiperazin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methylpiperazine-1-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-methylpiperazine-1-carbothioyl)-3-(2-thienyl)acrylamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)/C=C\C2=CC=CS2

InChI

InChI=1S/C13H17N3OS2/c1-15-6-8-16(9-7-15)13(18)14-12(17)5-4-11-3-2-10-19-11/h2-5,10H,6-9H2,1H3,(H,14,17,18)/b5-4-