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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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