N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,3-dimethylphenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,3-dimethylphenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,3-dimethylanilino)-2-thioxo-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dimethylanilino)-2-sulfanylideneacetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dimethylanilino)-2-sulfanylideneacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,3-dimethylanilino)-2-thioxo-acetamide Formula: C17H16Br2N2OS MolecularWeight: 456.19474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)C(=O)NC2=C(C=C(C=C2Br)C)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)C(=O)NC2=C(C=C(C=C2Br)C)Br)C

InChI

InChI=1S/C17H16Br2N2OS/c1-9-7-12(18)15(13(19)8-9)21-16(22)17(23)20-14-6-4-5-10(2)11(14)3/h4-8H,1-3H3,(H,20,23)(H,21,22)