N-(4-bromophenyl)-N'-(phenyldisulfanyl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(phenyldisulfanyl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(phenyldisulfanyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(phenyldisulfanyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(phenyldisulfanyl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(phenyldisulfanyl)oxamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SSNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)SSNC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN2O2S2/c15-10-6-8-11(9-7-10)16-13(18)14(19)17-21-20-12-4-2-1-3-5-12/h1-9H,(H,16,18)(H,17,19)