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N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-phenyl-ethanamide

N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name:N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-phenyl-ethanamide
Openeye Name:N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-2-phenyl-acetamide
CAS Name:N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide
IUPAC Name:N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2-phenylacetamide
Traditional Name:N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-2-phenyl-acetamide
Formula: C20H22ClN3OS
MolecularWeight: 387.92618
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H22ClN3OS/c21-16-10-7-11-17(19(16)24-12-5-2-6-13-24)22-20(26)23-18(25)14-15-8-3-1-4-9-15/h1,3-4,7-11H,2,5-6,12-14H2,(H2,22,23,25,26)


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