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

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-3-phenyl-prop-2-enamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-3-phenyl-prop-2-enamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-3-phenylprop-2-enamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-3-phenyl-acrylamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-17-9-11-18(12-10-17)15(20)16-14(19)8-7-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,16,19,20)