N'-[(phenylmethyl)disulfanyl]ethanediamide

Systemtic Name: N'-[(phenylmethyl)disulfanyl]ethanediamide Openeye Name: N'-(benzyldisulfanyl)oxamide CAS Name: N'-[(phenylmethyl)disulfanyl]oxamide IUPAC Name: N'-(benzyldisulfanyl)oxamide Traditional Name: N'-(benzyldisulfanyl)oxamide Formula: C9H10N2O2S2 MolecularWeight: 242.3179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSSNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSSNC(=O)C(=O)N

InChI

InChI=1S/C9H10N2O2S2/c10-8(12)9(13)11-15-14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)