2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-3-chloranyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-3-chloranyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[4-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]amino]-3-chloro-phenyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[4-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]amino]-3-chlorophenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[4-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]amino]-3-chlorophenyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[4-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]-3-chloro-phenyl]acetamide Formula: C24H21Br2ClN2O2S2 MolecularWeight: 628.82674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=C(C=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=C(C=C(C=C3)Br)C)Cl

InChI

InChI=1S/C24H21Br2ClN2O2S2/c1-14-9-16(25)3-7-21(14)32-12-23(30)28-18-5-6-20(19(27)11-18)29-24(31)13-33-22-8-4-17(26)10-15(22)2/h3-11H,12-13H2,1-2H3,(H,28,30)(H,29,31)