(E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-hexoxyphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-6-17-27-21-14-12-20(13-15-21)24-23(28)25-22(26)16-11-19-9-7-18(2)8-10-19/h7-16H,3-6,17H2,1-2H3,(H2,24,25,26,28)/b16-11+