6-chloranyl-N2,N2,N4,N4-tetrakis(ethylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide

Systemtic Name: 6-chloranyl-N2,N2,N4,N4-tetrakis(ethylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Openeye Name: 6-chloro-N2,N2,N4,N4-tetrakis(ethylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide CAS Name: 6-chloro-N2,N2,N4,N4-tetrakis(ethylthio)-1,3,5-triazine-2,4-dicarbothioamide IUPAC Name: 6-chloro-2-N,2-N,4-N,4-N-tetrakis(ethylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Traditional Name: 6-chloro-N,N,N',N'-tetrakis(ethylthio)-s-triazine-2,4-dicarbothioamide Formula: C13H20ClN5S6 MolecularWeight: 474.1744

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Descriptors Computed from Structure

Canonical SMILES:

CCSN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SCC)SCC)SCC

Isomeric SMILES

CCSN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SCC)SCC)SCC

InChI

InChI=1S/C13H20ClN5S6/c1-5-22-18(23-6-2)11(20)9-15-10(17-13(14)16-9)12(21)19(24-7-3)25-8-4/h5-8H2,1-4H3