N,N-dibutyl-1,2,3-triazin-4-amine; 1,3-dithiole

Systemtic Name: N,N-dibutyl-1,2,3-triazin-4-amine; 1,3-dithiole Openeye Name: N,N-dibutyltriazin-4-amine; 1,3-dithiole CAS Name: N,N-dibutyl-4-triazinamine; 1,3-dithiole IUPAC Name: N,N-dibutyltriazin-4-amine; 1,3-dithiole Traditional Name: dibutyl(triazin-4-yl)amine; 1,3-dithiole Formula: C14H24N4S2 MolecularWeight: 312.49716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NN=NC=C1.C1SC=CS1

Isomeric SMILES

CCCCN(CCCC)C1=NN=NC=C1.C1SC=CS1

InChI

InChI=1S/C11H20N4.C3H4S2/c1-3-5-9-15(10-6-4-2)11-7-8-12-14-13-11;1-2-5-3-4-1/h7-8H,3-6,9-10H2,1-2H3;1-2H,3H2