6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide

Systemtic Name: 6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide Openeye Name: 6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide CAS Name: 6-(dimethylamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide IUPAC Name: 6-(dimethylamino)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-dicarbothioamide Traditional Name: 6-(dimethylamino)-N,N,N',N'-tetramethyl-s-triazine-2,4-dicarbothioamide Formula: C11H18N6S2 MolecularWeight: 298.43082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)C(=S)N(C)C)C(=S)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)C(=S)N(C)C)C(=S)N(C)C

InChI

InChI=1S/C11H18N6S2/c1-15(2)9(18)7-12-8(10(19)16(3)4)14-11(13-7)17(5)6/h1-6H3