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

Systemtic Name: 3-cyclohexyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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