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

Systemtic Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-24-16-10-7-14(8-11-16)9-12-18(23)22-19(25)21-13-15-5-3-4-6-17(15)20/h3-12H,2,13H2,1H3,(H2,21,22,23,25)/b12-9+