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

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

Systemtic Name:(3R)-N-(3-methylphenyl)-3-oxidanyl-piperidine-1-carbothioamide
Openeye Name:(3R)-3-hydroxy-N-(m-tolyl)piperidine-1-carbothioamide
CAS Name:(3R)-3-hydroxy-N-(3-methylphenyl)-1-piperidinecarbothioamide
IUPAC Name:(3R)-3-hydroxy-N-(3-methylphenyl)piperidine-1-carbothioamide
Traditional Name:(3R)-3-hydroxy-N-(m-tolyl)piperidine-1-carbothioamide
Formula: C13H18N2OS
MolecularWeight: 250.35982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC(C2)O


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC[C@H](C2)O


InChI

InChI=1S/C13H18N2OS/c1-10-4-2-5-11(8-10)14-13(17)15-7-3-6-12(16)9-15/h2,4-5,8,12,16H,3,6-7,9H2,1H3,(H,14,17)/t12-/m1/s1


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