(E)-3-(4-chlorophenyl)-N-(2-methylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(isobutylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-methylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(isobutylthiocarbamoyl)acrylamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2OS/c1-10(2)9-16-14(19)17-13(18)8-5-11-3-6-12(15)7-4-11/h3-8,10H,9H2,1-2H3,(H2,16,17,18,19)/b8-5+