2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c1-12-17(20-18(24)22-21-12)25-11-16(23)19-14-9-5-6-10-15(14)26-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,23)(H,20,22,24)