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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(=S)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(=S)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2OS/c1-11-9-13(18)15(14(19)10-11)21-16(22)17(23)20-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,20,23)(H,21,22)