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

Systemtic Name: 6-methoxy-N2,N2,N4,N4-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Openeye Name: 6-methoxy-N2,N2,N4,N4-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide CAS Name: 6-methoxy-N2,N2,N4,N4-tetrakis(methylthio)-1,3,5-triazine-2,4-dicarbothioamide IUPAC Name: 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide Traditional Name: 6-methoxy-N,N,N',N'-tetrakis(methylthio)-s-triazine-2,4-dicarbothioamide Formula: C10H15N5OS6 MolecularWeight: 413.649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C(=S)N(SC)SC)C(=S)N(SC)SC

Isomeric SMILES

COC1=NC(=NC(=N1)C(=S)N(SC)SC)C(=S)N(SC)SC

InChI

InChI=1S/C10H15N5OS6/c1-16-10-12-6(8(17)14(19-2)20-3)11-7(13-10)9(18)15(21-4)22-5/h1-5H3