N'-[3,5-bis(bromanyl)phenyl]-N-(thiophen-2-ylmethyl)ethanedithioamide

Systemtic Name: N'-[3,5-bis(bromanyl)phenyl]-N-(thiophen-2-ylmethyl)ethanedithioamide Openeye Name: N'-(3,5-dibromophenyl)-N-(2-thienylmethyl)ethanedithioamide CAS Name: N'-(3,5-dibromophenyl)-N-(thiophen-2-ylmethyl)ethanedithioamide IUPAC Name: N'-(3,5-dibromophenyl)-N-(thiophen-2-ylmethyl)ethanedithioamide Traditional Name: N'-(3,5-dibromophenyl)-N-(2-thenyl)ethanedithioamide Formula: C13H10Br2N2S3 MolecularWeight: 450.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=S)C(=S)NC2=CC(=CC(=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=S)C(=S)NC2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C13H10Br2N2S3/c14-8-4-9(15)6-10(5-8)17-13(19)12(18)16-7-11-2-1-3-20-11/h1-6H,7H2,(H,16,18)(H,17,19)