N-[[3-(cyclohexylmethoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-(cyclohexylmethoxy)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(cyclohexylmethoxy)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[3-(cyclohexylmethoxy)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[3-(cyclohexylmethoxy)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[3-(cyclohexylmethoxy)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c25-21(16-27-19-11-5-2-6-12-19)24-22(28)23-18-10-7-13-20(14-18)26-15-17-8-3-1-4-9-17/h2,5-7,10-14,17H,1,3-4,8-9,15-16H2,(H2,23,24,25,28)