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

Systemtic Name: 2-methyl-1-(1,3,5-triazinan-1-yl)butane-1-thione Openeye Name: 2-methyl-1-(1,3,5-triazinan-1-yl)butane-1-thione CAS Name: 2-methyl-1-(1,3,5-triazinan-1-yl)-1-butanethione IUPAC Name: 2-methyl-1-(1,3,5-triazinan-1-yl)butane-1-thione Traditional Name: 2-methyl-1-(1,3,5-triazinan-1-yl)butane-1-thione Formula: C8H17N3S MolecularWeight: 187.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=S)N1CNCNC1

Isomeric SMILES

CCC(C)C(=S)N1CNCNC1

InChI

InChI=1S/C8H17N3S/c1-3-7(2)8(12)11-5-9-4-10-6-11/h7,9-10H,3-6H2,1-2H3