N-(4-bromanyl-3-methyl-phenyl)-2-[2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]sulfanylethylsulfanyl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[2-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]thio]ethylthio]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-bromo-3-methylanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]thio]ethylthio]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C20H22Br2N2O2S2 MolecularWeight: 546.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCCSCC(=O)NC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCCSCC(=O)NC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C20H22Br2N2O2S2/c1-13-9-15(3-5-17(13)21)23-19(25)11-27-7-8-28-12-20(26)24-16-4-6-18(22)14(2)10-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)