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

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

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)-1-piperidinecarbothioamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide
Formula: C21H25ClN2OS
MolecularWeight: 388.954
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H25ClN2OS/c1-25-20-5-3-2-4-19(20)17-11-14-24(15-12-17)21(26)23-13-10-16-6-8-18(22)9-7-16/h2-9,17H,10-15H2,1H3,(H,23,26)


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