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

Systemtic Name: (E)-N-(butan-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(sec-butylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[(butan-2-ylamino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(butan-2-ylcarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(sec-butylthiocarbamoyl)acrylamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS/c1-3-10(2)16-14(19)17-13(18)9-6-11-4-7-12(15)8-5-11/h4-10H,3H2,1-2H3,(H2,16,17,18,19)/b9-6+