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N-(2-aminophenyl)-5-[4-(5-sulfanylidene-1,2-dithiol-3-yl)phenoxy]pentanamide

N-(2-aminophenyl)-5-[4-(5-sulfanylidene-1,2-dithiol-3-yl)phenoxy]pentanamide

Systemtic Name:N-(2-aminophenyl)-5-[4-(5-sulfanylidene-1,2-dithiol-3-yl)phenoxy]pentanamide
Openeye Name:N-(2-aminophenyl)-5-[4-(5-thioxodithiol-3-yl)phenoxy]pentanamide
CAS Name:N-(2-aminophenyl)-5-[4-(5-sulfanylidene-3-dithiolyl)phenoxy]pentanamide
IUPAC Name:N-(2-aminophenyl)-5-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]pentanamide
Traditional Name:N-(2-aminophenyl)-5-[4-(5-thioxodithiol-3-yl)phenoxy]valeramide
Formula: C20H20N2O2S3
MolecularWeight: 416.58
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCOC2=CC=C(C=C2)C3=CC(=S)SS3


Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCOC2=CC=C(C=C2)C3=CC(=S)SS3


InChI

InChI=1S/C20H20N2O2S3/c21-16-5-1-2-6-17(16)22-19(23)7-3-4-12-24-15-10-8-14(9-11-15)18-13-20(25)27-26-18/h1-2,5-6,8-11,13H,3-4,7,12,21H2,(H,22,23)


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