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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methylpiperazine-1-carbothioyl)acrylamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-19-8-10-20(11-9-19)17(24)18-16(21)7-5-13-4-6-14(22-2)15(12-13)23-3/h4-7,12H,8-11H2,1-3H3,(H,18,21,24)/b7-5+