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2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[[2-(3-chloro-4-fluoro-phenyl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide
CAS Name:2-[[2-[(3-chloro-4-fluorophenyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[[2-(3-chloro-4-fluorophenyl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide
Traditional Name:2-[[2-[(3-chloro-4-fluoro-phenyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide
Formula: C18H18ClFN2O2S
MolecularWeight: 380.864123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C18H18ClFN2O2S/c1-12-3-5-13(6-4-12)21-17(23)10-22(2)18(24)11-25-14-7-8-16(20)15(19)9-14/h3-9H,10-11H2,1-2H3,(H,21,23)


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