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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(hydroxymethyl)propylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-hydroxybutan-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-3-13(11-19)17-16(22)18-15(20)10-7-12-5-8-14(9-6-12)21-4-2/h5-10,13,19H,3-4,11H2,1-2H3,(H2,17,18,20,22)/b10-7+