2-methyl-1-(1,3,5-triazin-2-yl)butane-1-thione

Systemtic Name: 2-methyl-1-(1,3,5-triazin-2-yl)butane-1-thione Openeye Name: 2-methyl-1-(1,3,5-triazin-2-yl)butane-1-thione CAS Name: 2-methyl-1-(1,3,5-triazin-2-yl)-1-butanethione IUPAC Name: 2-methyl-1-(1,3,5-triazin-2-yl)butane-1-thione Traditional Name: 2-methyl-1-(s-triazin-2-yl)butane-1-thione Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=S)C1=NC=NC=N1

Isomeric SMILES

CCC(C)C(=S)C1=NC=NC=N1

InChI

InChI=1S/C8H11N3S/c1-3-6(2)7(12)8-10-4-9-5-11-8/h4-6H,3H2,1-2H3