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

Systemtic Name: 6-chloranyl-N2,N2,N4,N4-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Openeye Name: 6-chloro-N2,N2,N4,N4-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide CAS Name: 6-chloro-N2,N2,N4,N4-tetrakis(methylthio)-1,3,5-triazine-2,4-dicarbothioamide IUPAC Name: 6-chloro-2-N,2-N,4-N,4-N-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Traditional Name: 6-chloro-N,N,N',N'-tetrakis(methylthio)-s-triazine-2,4-dicarbothioamide Formula: C9H12ClN5S6 MolecularWeight: 418.06808

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SC)SC)SC

Isomeric SMILES

CSN(C(=S)C1=NC(=NC(=N1)Cl)C(=S)N(SC)SC)SC

InChI

InChI=1S/C9H12ClN5S6/c1-18-14(19-2)7(16)5-11-6(13-9(10)12-5)8(17)15(20-3)21-4/h1-4H3