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N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-piperidine-1-carbothioamide

N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-piperidine-1-carbothioamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-piperidine-1-carbothioamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-piperidine-1-carbothioamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-1-piperidinecarbothioamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenylpiperidine-1-carbothioamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-4-cyano-4-phenyl-piperidine-1-carbothioamide
Formula: C21H22ClN3S
MolecularWeight: 383.93748
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=S)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H22ClN3S/c22-19-8-6-17(7-9-19)10-13-24-20(26)25-14-11-21(16-23,12-15-25)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,24,26)


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