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

Systemtic Name: N-[(R)-[(1S,2R)-2-oxidanylcyclohexyl]-phenyl-methyl]benzenecarbothioamide Openeye Name: N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenyl-methyl]benzenecarbothioamide CAS Name: N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenylmethyl]benzenecarbothioamide IUPAC Name: N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenylmethyl]benzenecarbothioamide Traditional Name: N-[(R)-[(1S,2R)-2-hydroxycyclohexyl]-phenyl-methyl]thiobenzamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21-20(23)16-11-5-2-6-12-16/h1-6,9-12,17-19,22H,7-8,13-14H2,(H,21,23)/t17-,18-,19+/m1/s1