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

Systemtic Name: (E)-N-[(4-ethoxyphenyl)-(4-oxidanylbutyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)-(4-hydroxybutyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-ethoxy-N-(4-hydroxybutyl)anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)-(4-hydroxybutyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-hydroxybutyl(p-phenetyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCCO)C(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCCO)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O3S/c1-3-28-21-13-11-20(12-14-21)25(16-4-5-17-26)23(29)24-22(27)15-10-19-8-6-18(2)7-9-19/h6-15,26H,3-5,16-17H2,1-2H3,(H,24,27,29)/b15-10+