2-[N-cyano-C-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[N-cyano-C-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[N-cyano-C-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanyl-carbonimidoyl]sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[cyanoimino-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]methyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[N-cyano-C-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanylcarbonimidoyl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[N-cyano-C-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]carbonimidoyl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C22H26N6O2S2 MolecularWeight: 470.61084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC(=NC#N)SCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC(=NC#N)SCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H26N6O2S2/c1-27(2)18-9-5-16(6-10-18)25-20(29)13-31-22(24-15-23)32-14-21(30)26-17-7-11-19(12-8-17)28(3)4/h5-12H,13-14H2,1-4H3,(H,25,29)(H,26,30)