(E)-3-(2-chlorophenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-benzyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-benzoxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-21-12-5-4-9-18(21)13-14-22(27)26-23(29)25-19-10-6-11-20(15-19)28-16-17-7-2-1-3-8-17/h1-15H,16H2,(H2,25,26,27,29)/b14-13+