(E)-3-(4-chlorophenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(p-tolylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-methylphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(4-methylbenzyl)thiocarbamoyl]acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-13-2-4-15(5-3-13)12-20-18(23)21-17(22)11-8-14-6-9-16(19)10-7-14/h2-11H,12H2,1H3,(H2,20,21,22,23)/b11-8+