2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl-[(4-bromophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl-[(4-bromophenyl)methyl]amino]ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]-[(4-bromophenyl)methyl]amino]acetamide CAS Name: 2-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]-[(4-bromophenyl)methyl]amino]acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-[(4-bromophenyl)methyl]amino]acetamide Traditional Name: 2-[(4-bromobenzyl)-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]acetamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)N(CC2=CC=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C18H18Br2N2O2S/c1-12-8-15(20)6-7-16(12)25-11-18(24)22(10-17(21)23)9-13-2-4-14(19)5-3-13/h2-8H,9-11H2,1H3,(H2,21,23)