6-(2,4,4-trimethylpentan-2-ylamino)-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-(2,4,4-trimethylpentan-2-ylamino)-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-(1,1,3,3-tetramethylbutylamino)-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-(2,4,4-trimethylpentan-2-ylamino)-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-(2,4,4-trimethylpentan-2-ylamino)-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-(1,1,3,3-tetramethylbutylamino)-1H-s-triazine-2,4-dithione Formula: C11H20N4S2 MolecularWeight: 272.4333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=NC(=S)NC(=S)N1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=NC(=S)NC(=S)N1

InChI

InChI=1S/C11H20N4S2/c1-10(2,3)6-11(4,5)15-7-12-8(16)14-9(17)13-7/h6H2,1-5H3,(H3,12,13,14,15,16,17)