3-cyclohexyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]propionamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H28N2O2S/c1-15(2)14-24-18-11-7-6-10-17(18)21-20(25)22-19(23)13-12-16-8-4-3-5-9-16/h6-7,10-11,16H,1,3-5,8-9,12-14H2,2H3,(H2,21,22,23,25)