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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-piperidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(piperidine-1-carbothioyl)acrylamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-20-14-8-5-13(6-9-14)7-10-15(19)17-16(21)18-11-3-2-4-12-18/h5-10H,2-4,11-12H2,1H3,(H,17,19,21)/b10-7+