(3R)-N-(4-butylphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(4-butylphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(4-butylphenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(4-butylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(4-butylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-(4-butylphenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCC[C@H](C2)O

InChI

InChI=1S/C16H24N2OS/c1-2-3-5-13-7-9-14(10-8-13)17-16(20)18-11-4-6-15(19)12-18/h7-10,15,19H,2-6,11-12H2,1H3,(H,17,20)/t15-/m1/s1