2,4-dimethyl-N-[[(1R,5R)-1,3,3-trimethyl-5-oxidanyl-cyclohexyl]methyl]benzenecarbothioamide

Systemtic Name: 2,4-dimethyl-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]-2,4-dimethyl-benzenecarbothioamide CAS Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethylbenzenecarbothioamide IUPAC Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethylbenzenecarbothioamide Traditional Name: N-[[(1R,5R)-5-hydroxy-1,3,3-trimethyl-cyclohexyl]methyl]-2,4-dimethyl-thiobenzamide Formula: C19H29NOS MolecularWeight: 319.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)NCC2(CC(CC(C2)(C)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)NC[C@]2(C[C@@H](CC(C2)(C)C)O)C)C

InChI

InChI=1S/C19H29NOS/c1-13-6-7-16(14(2)8-13)17(22)20-12-19(5)10-15(21)9-18(3,4)11-19/h6-8,15,21H,9-12H2,1-5H3,(H,20,22)/t15-,19+/m1/s1