N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)-2-thioxo-acetamide CAS Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(p-anisidino)-2-thioxo-acetamide Formula: C16H12ClF3N2O2S MolecularWeight: 388.79189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H12ClF3N2O2S/c1-24-11-5-3-10(4-6-11)21-15(25)14(23)22-13-7-2-9(8-12(13)17)16(18,19)20/h2-8H,1H3,(H,21,25)(H,22,23)