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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propylcarbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-ylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-3-13(10-18)16-15(20)17-14(19)9-8-12-6-4-11(2)5-7-12/h4-9,13,18H,3,10H2,1-2H3,(H2,16,17,19,20)/b9-8+