N-[2-[2-[[(4-methylphenyl)amino]diazenyl]ethyldisulfanyl]ethyl]benzamide

Systemtic Name: N-[2-[2-[[(4-methylphenyl)amino]diazenyl]ethyldisulfanyl]ethyl]benzamide Openeye Name: N-[2-[2-(4-methylanilino)azoethyldisulfanyl]ethyl]benzamide CAS Name: N-[2-[2-(4-methylanilino)azoethyldisulfanyl]ethyl]benzamide IUPAC Name: N-[2-[2-[(4-methylanilino)diazenyl]ethyldisulfanyl]ethyl]benzamide Traditional Name: N-[2-[2-(p-toluidinoazo)ethyldisulfanyl]ethyl]benzamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=NCCSSCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NN=NCCSSCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS2/c1-15-7-9-17(10-8-15)21-22-20-12-14-25-24-13-11-19-18(23)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,19,23)(H,20,21)