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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(heptylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(heptylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(heptylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(heptylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(heptylthiocarbamoyl)acrylamide Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2OS/c1-2-3-4-5-6-13-19-17(22)20-16(21)12-9-14-7-10-15(18)11-8-14/h7-12H,2-6,13H2,1H3,(H2,19,20,21,22)/b12-9+