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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)-(4-oxidanylbutyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[4-hydroxybutyl(p-tolyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[N-(4-hydroxybutyl)-4-methylanilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-hydroxybutyl-(4-methylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-hydroxybutyl(p-tolyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)N(CCCCO)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CCCCO)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O2S/c1-17-5-9-19(10-6-17)11-14-21(26)23-22(27)24(15-3-4-16-25)20-12-7-18(2)8-13-20/h5-14,25H,3-4,15-16H2,1-2H3,(H,23,26,27)/b14-11+