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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazine-1-carbothioyl)-3-p-phenetyl-acrylamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C17H23N3O2S/c1-3-22-15-7-4-14(5-8-15)6-9-16(21)18-17(23)20-12-10-19(2)11-13-20/h4-9H,3,10-13H2,1-2H3,(H,18,21,23)/b9-6+