(E)-3-(4-methoxyphenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-methylolpropylthiocarbamoyl)acrylamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O3S/c1-3-12(10-18)16-15(21)17-14(19)9-6-11-4-7-13(20-2)8-5-11/h4-9,12,18H,3,10H2,1-2H3,(H2,16,17,19,21)/b9-6+