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N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-fluoranyl-benzamide

N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-fluoranyl-benzamide

Systemtic Name:N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-fluoranyl-benzamide
Openeye Name:N-[(3-chloro-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-fluoro-benzamide
CAS Name:N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-3-fluorobenzamide
IUPAC Name:N-[(3-chloro-2-pyrrolidin-1-ylphenyl)carbamothioyl]-3-fluorobenzamide
Traditional Name:N-[(3-chloro-2-pyrrolidino-phenyl)thiocarbamoyl]-3-fluoro-benzamide
Formula: C18H17ClFN3OS
MolecularWeight: 377.863483
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)F


Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)F


InChI

InChI=1S/C18H17ClFN3OS/c19-14-7-4-8-15(16(14)23-9-1-2-10-23)21-18(25)22-17(24)12-5-3-6-13(20)11-12/h3-8,11H,1-2,9-10H2,(H2,21,22,24,25)


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