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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-pyrrolidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(pyrrolidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-pyrrolidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(pyrrolidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(pyrrolidine-1-carbothioyl)acrylamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)N2CCCC2)OC

InChI

InChI=1S/C16H20N2O3S/c1-20-13-7-5-12(11-14(13)21-2)6-8-15(19)17-16(22)18-9-3-4-10-18/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19,22)/b8-6+