N-[2,6-bis(chloranyl)phenyl]-2-[(3-methoxyphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(3-methoxyphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)-2-thioxo-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)-2-sulfanylideneacetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)-2-sulfanylideneacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(m-anisidino)-2-thioxo-acetamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c1-21-10-5-2-4-9(8-10)18-15(22)14(20)19-13-11(16)6-3-7-12(13)17/h2-8H,1H3,(H,18,22)(H,19,20)