6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethane-1,2-diamine

Systemtic Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethane-1,2-diamine Openeye Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethane-1,2-diamine CAS Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethane-1,2-diamine IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; 6-(dibutylamino)-1H-s-triazine-2,4-dithione Formula: C13H28N6S2 MolecularWeight: 332.53162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=S)NC(=S)N1.C(CN)N

Isomeric SMILES

CCCCN(CCCC)C1=NC(=S)NC(=S)N1.C(CN)N

InChI

InChI=1S/C11H20N4S2.C2H8N2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9;3-1-2-4/h3-8H2,1-2H3,(H2,12,13,14,16,17);1-4H2