3-cyclohexyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]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=C(C=C2)OCC3CCCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H30N2O3S/c24-20(13-8-16-5-2-1-3-6-16)23-21(27)22-17-9-11-18(12-10-17)26-15-19-7-4-14-25-19/h9-12,16,19H,1-8,13-15H2,(H2,22,23,24,27)/t19-/m1/s1