(3R)-N-cyclohexyl-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-cyclohexyl-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-cyclohexyl-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-cyclohexyl-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-cyclohexyl-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-cyclohexyl-3-hydroxy-piperidine-1-carbothioamide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCC[C@H](C2)O

InChI

InChI=1S/C12H22N2OS/c15-11-7-4-8-14(9-11)12(16)13-10-5-2-1-3-6-10/h10-11,15H,1-9H2,(H,13,16)/t11-/m1/s1