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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-(hydroxymethyl)propylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1-hydroxybutan-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methylolpropylthiocarbamoyl)acrylamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-2-12(9-18)16-14(20)17-13(19)8-5-10-3-6-11(15)7-4-10/h3-8,12,18H,2,9H2,1H3,(H2,16,17,19,20)/b8-5+