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

Systemtic Name: 3-cyclohexyl-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H30N2O3S/c24-20(13-12-16-7-2-1-3-8-16)23-21(27)22-18-10-4-5-11-19(18)26-15-17-9-6-14-25-17/h4-5,10-11,16-17H,1-3,6-9,12-15H2,(H2,22,23,24,27)