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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)C(=O)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

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