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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(p-anisylthiocarbamoyl)acrylamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-23-15-9-6-13(7-10-15)12-20-18(24)21-17(22)11-8-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3,(H2,20,21,22,24)/b11-8+