2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-15-7-9-16(10-8-15)23-19(25)13-22-20(23)27-14-18(24)21-11-12-26-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,21,24)