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(2S)-N-cyclopropyl-2-(2-piperidin-1-ylethyl)piperidine-1-carbothioamide
(2S)-N-cyclopropyl-2-(2-piperidin-1-ylethyl)piperidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2CCCCN2C(=S)NC3CC3
Isomeric SMILES
C1CCN(CC1)CC[C@@H]2CCCCN2C(=S)NC3CC3
InChI
InChI=1S/C16H29N3S/c20-16(17-14-7-8-14)19-12-5-2-6-15(19)9-13-18-10-3-1-4-11-18/h14-15H,1-13H2,(H,17,20)/t15-/m0/s1
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