2-(4-bromophenyl)sulfanyl-N-[2-[2-(4-bromophenyl)sulfanylethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-[2-(4-bromophenyl)sulfanylethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]ethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-[[2-[(4-bromophenyl)thio]acetyl]amino]ethyl]acetamide Formula: C18H18Br2N2O2S2 MolecularWeight: 518.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NCCNC(=O)CSC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NCCNC(=O)CSC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O2S2/c19-13-1-5-15(6-2-13)25-11-17(23)21-9-10-22-18(24)12-26-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,23)(H,22,24)