N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c22-18(14-5-2-1-3-6-14)21-19(25)20-15-8-10-16(11-9-15)24-13-17-7-4-12-23-17/h8-11,14,17H,1-7,12-13H2,(H2,20,21,22,25)/t17-/m1/s1