(E)-3-(4-chlorophenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-benzyloxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-benzoxyphenyl)thiocarbamoyl]-3-(4-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=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-19-13-10-17(11-14-19)12-15-22(27)26-23(29)25-20-8-4-5-9-21(20)28-16-18-6-2-1-3-7-18/h1-15H,16H2,(H2,25,26,27,29)/b15-12+