2-methoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-oxidanyl-cyclohexyl]methyl]benzenecarbothioamide

Systemtic Name: 2-methoxy-N-[[(1R,5R)-1,3,3-trimethyl-5-oxidanyl-cyclohexyl]methyl]benzenecarbothioamide Openeye Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethyl-cyclohexyl]methyl]-2-methoxy-benzenecarbothioamide CAS Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyl]-2-methoxybenzenecarbothioamide IUPAC Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyl]-2-methoxybenzenecarbothioamide Traditional Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethyl-cyclohexyl]methyl]-2-methoxy-thiobenzamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=S)C2=CC=CC=C2OC)O)C

Isomeric SMILES

C[C@@]1(C[C@@H](CC(C1)(C)C)O)CNC(=S)C2=CC=CC=C2OC

InChI

InChI=1S/C18H27NO2S/c1-17(2)9-13(20)10-18(3,11-17)12-19-16(22)14-7-5-6-8-15(14)21-4/h5-8,13,20H,9-12H2,1-4H3,(H,19,22)/t13-,18+/m1/s1