(E)-3-(3,4-dimethoxyphenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(piperidine-1-carbothioyl)acrylamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)N2CCCCC2)OC

InChI

InChI=1S/C17H22N2O3S/c1-21-14-8-6-13(12-15(14)22-2)7-9-16(20)18-17(23)19-10-4-3-5-11-19/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,20,23)/b9-7+