N'-(4-bromophenyl)ethanedithioamide

Systemtic Name: N'-(4-bromophenyl)ethanedithioamide Openeye Name: N'-(4-bromophenyl)ethanedithioamide CAS Name: N'-(4-bromophenyl)ethanedithioamide IUPAC Name: N'-(4-bromophenyl)ethanedithioamide Traditional Name: N'-(4-bromophenyl)ethanedithioamide Formula: C8H7BrN2S2 MolecularWeight: 275.18858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)C(=S)N)Br

InChI

InChI=1S/C8H7BrN2S2/c9-5-1-3-6(4-2-5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13)