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

Systemtic Name: 3-cyclohexyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c27-23(16-11-19-7-3-1-4-8-19)26-24(30)25-20-12-14-22(15-13-20)29-18-17-28-21-9-5-2-6-10-21/h2,5-6,9-10,12-15,19H,1,3-4,7-8,11,16-18H2,(H2,25,26,27,30)