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N-[(phenylmethyl)carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

N-[(phenylmethyl)carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name:N-[(phenylmethyl)carbamoyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide
Openeye Name:N-(benzylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide
CAS Name:N-[oxo-[(phenylmethyl)amino]methyl]-2-[[3-(trifluoromethyl)phenyl]thio]acetamide
IUPAC Name:N-(benzylcarbamoyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide
Traditional Name:N-(benzylcarbamoyl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide
Formula: C17H15F3N2O2S
MolecularWeight: 368.37341
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)13-7-4-8-14(9-13)25-11-15(23)22-16(24)21-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,21,22,23,24)


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