2-[N-cyano-C-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[N-cyano-C-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-cyano-C-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[cyanoimino-[[2-(2-methoxyanilino)-2-oxoethyl]thio]methyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[N-cyano-C-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylcarbonimidoyl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[N-cyano-C-[[2-keto-2-(o-anisidino)ethyl]thio]carbonimidoyl]thio]-N-(2-methoxyphenyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC(=NC#N)SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC(=NC#N)SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H20N4O4S2/c1-27-16-9-5-3-7-14(16)23-18(25)11-29-20(22-13-21)30-12-19(26)24-15-8-4-6-10-17(15)28-2/h3-10H,11-12H2,1-2H3,(H,23,25)(H,24,26)