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

Systemtic Name: (3R)-N-(3-bromophenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(3-bromophenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(3-bromophenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(3-bromophenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-(3-bromophenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C12H15BrN2OS MolecularWeight: 315.2293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC(=CC=C2)Br)O

Isomeric SMILES

C1C[C@H](CN(C1)C(=S)NC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C12H15BrN2OS/c13-9-3-1-4-10(7-9)14-12(17)15-6-2-5-11(16)8-15/h1,3-4,7,11,16H,2,5-6,8H2,(H,14,17)/t11-/m1/s1