4-fluoranyl-N-[(R)-[(1S,2R)-2-oxidanylcyclohexyl]-phenyl-methyl]benzenecarbothioamide

Systemtic Name: 4-fluoranyl-N-[(R)-[(1S,2R)-2-oxidanylcyclohexyl]-phenyl-methyl]benzenecarbothioamide Openeye Name: 4-fluoro-N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenyl-methyl]benzenecarbothioamide CAS Name: 4-fluoro-N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenylmethyl]benzenecarbothioamide IUPAC Name: 4-fluoro-N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenylmethyl]benzenecarbothioamide Traditional Name: 4-fluoro-N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenyl-methyl]thiobenzamide Formula: C20H22FNOS MolecularWeight: 343.458183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(C2=CC=CC=C2)NC(=S)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)[C@H](C2=CC=CC=C2)NC(=S)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H22FNOS/c21-16-12-10-15(11-13-16)20(24)22-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)23/h1-3,6-7,10-13,17-19,23H,4-5,8-9H2,(H,22,24)/t17-,18-,19+/m1/s1