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

Systemtic Name: (E)-N-[cyclohexyl(4-oxidanylbutyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(4-hydroxybutyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[cyclohexyl(4-hydroxybutyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(4-hydroxybutyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[cyclohexyl(4-hydroxybutyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCO)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N(CCCCO)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2S/c23-16-8-7-15-22(18-11-5-2-6-12-18)20(25)21-19(24)14-13-17-9-3-1-4-10-17/h1,3-4,9-10,13-14,18,23H,2,5-8,11-12,15-16H2,(H,21,24,25)/b14-13+