N'-(benzo[a]anthracen-1-yldisulfanyl)ethanediamide

Systemtic Name: N'-(benzo[a]anthracen-1-yldisulfanyl)ethanediamide Openeye Name: N'-(benzo[a]anthracen-1-yldisulfanyl)oxamide CAS Name: N'-(1-benzo[a]anthracenyldisulfanyl)oxamide IUPAC Name: N'-(benzo[a]anthracen-1-yldisulfanyl)oxamide Traditional Name: N'-(benz[a]anthracen-1-yldisulfanyl)oxamide Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)SSNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)SSNC(=O)C(=O)N

InChI

InChI=1S/C20H14N2O2S2/c21-19(23)20(24)22-26-25-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11H,(H2,21,23)(H,22,24)