(2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide

Systemtic Name: (2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide Openeye Name: (2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide CAS Name: (2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: (2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide Traditional Name: (2S)-2-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H]1CCCCN1C(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2OS/c1-3-15-6-4-5-13-19(15)17(21)18-12-11-14-7-9-16(20-2)10-8-14/h7-10,15H,3-6,11-13H2,1-2H3,(H,18,21)/t15-/m0/s1