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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-pyrrolidin-1-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(pyrrolidine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-pyrrolidinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(pyrrolidine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(pyrrolidine-1-carbothioyl)acrylamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-19-13-7-4-12(5-8-13)6-9-14(18)16-15(20)17-10-2-3-11-17/h4-9H,2-3,10-11H2,1H3,(H,16,18,20)/b9-6+