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

Systemtic Name: 3-cyclohexyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]propionamide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H36N2O2S/c27-23(16-11-19-7-3-1-4-8-19)26-24(29)25-21-12-14-22(15-13-21)28-18-17-20-9-5-2-6-10-20/h12-15,19-20H,1-11,16-18H2,(H2,25,26,27,29)