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N-(3-chloranyl-4-fluoranyl-phenyl)-3-(propanoylcarbamothioylamino)benzamide

N-(3-chloranyl-4-fluoranyl-phenyl)-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-3-(propanoylcarbamothioylamino)benzamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-3-(propanoylcarbamothioylamino)benzamide
CAS Name:N-(3-chloro-4-fluorophenyl)-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-3-(propanoylcarbamothioylamino)benzamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-3-(propionylthiocarbamoylamino)benzamide
Formula: C17H15ClFN3O2S
MolecularWeight: 379.836303
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C17H15ClFN3O2S/c1-2-15(23)22-17(25)21-11-5-3-4-10(8-11)16(24)20-12-6-7-14(19)13(18)9-12/h3-9H,2H2,1H3,(H,20,24)(H2,21,22,23,25)


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