3-cyclohexyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-isobutoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-isobutoxyphenyl)thiocarbamoyl]propionamide Formula: C20H30N2O2S MolecularWeight: 362.5294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2S/c1-15(2)14-24-18-11-9-17(10-12-18)21-20(25)22-19(23)13-8-16-6-4-3-5-7-16/h9-12,15-16H,3-8,13-14H2,1-2H3,(H2,21,22,23,25)