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(3S)-N-(3-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
(3S)-N-(3-chlorophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=S)NC2=CC(=CC=C2)Cl)CO
Isomeric SMILES
C1C[C@@H](CN(C1)C(=S)NC2=CC(=CC=C2)Cl)CO
InChI
InChI=1S/C13H17ClN2OS/c14-11-4-1-5-12(7-11)15-13(18)16-6-2-3-10(8-16)9-17/h1,4-5,7,10,17H,2-3,6,8-9H2,(H,15,18)/t10-/m0/s1
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