(E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenethyloxyphenyl)thiocarbamoyl]acrylamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O4S/c1-30-23-14-8-20(18-24(23)31-2)9-15-25(29)28-26(33)27-21-10-12-22(13-11-21)32-17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H2,27,28,29,33)/b15-9+