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

Systemtic Name: 3-cyclohexyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[3-(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(=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

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