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

Systemtic Name: N-[2,4-bis(bromanyl)-6-methyl-phenyl]-2-(prop-2-enylamino)-2-sulfanylidene-ethanamide Openeye Name: 2-(allylamino)-N-(2,4-dibromo-6-methyl-phenyl)-2-thioxo-acetamide CAS Name: N-(2,4-dibromo-6-methylphenyl)-2-(prop-2-enylamino)-2-sulfanylideneacetamide IUPAC Name: N-(2,4-dibromo-6-methylphenyl)-2-(prop-2-enylamino)-2-sulfanylideneacetamide Traditional Name: 2-(allylamino)-N-(2,4-dibromo-6-methyl-phenyl)-2-thioxo-acetamide Formula: C12H12Br2N2OS MolecularWeight: 392.10948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C(=S)NCC=C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C(=S)NCC=C)Br)Br

InChI

InChI=1S/C12H12Br2N2OS/c1-3-4-15-12(18)11(17)16-10-7(2)5-8(13)6-9(10)14/h3,5-6H,1,4H2,2H3,(H,15,18)(H,16,17)