2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)sulfanylethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-phenyl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3-chloro-4-fluorophenyl)thio]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-chloro-4-fluorophenyl)sulfanylacetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(3-chloro-4-fluoro-phenyl)thio]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H18ClFN2O2S MolecularWeight: 380.864123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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