(2S)-N-(4-ethoxyphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2S)-N-p-phenetyl-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-2-23-17-10-8-16(9-11-17)21-19(24)22-13-4-3-7-18(22)15-6-5-12-20-14-15/h5-6,8-12,14,18H,2-4,7,13H2,1H3,(H,21,24)/t18-/m0/s1