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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-morpholin-4-ylcarbothioyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-morpholinyl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(morpholine-4-carbothioyl)acrylamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCOCC2

InChI

InChI=1S/C15H18N2O3S/c1-19-13-5-2-12(3-6-13)4-7-14(18)16-15(21)17-8-10-20-11-9-17/h2-7H,8-11H2,1H3,(H,16,18,21)/b7-4+