(E)-3-(4-methoxyphenyl)-N-(3-oxidanylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-oxidanylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxypropylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-19-12-6-3-11(4-7-12)5-8-13(18)16-14(20)15-9-2-10-17/h3-8,17H,2,9-10H2,1H3,(H2,15,16,18,20)/b8-5+