2-methylpropane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine

Systemtic Name: 2-methylpropane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Openeye Name: isobutane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine CAS Name: 2-methylpropane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine IUPAC Name: 2-methylpropane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Traditional Name: isobutane; S-(1H-1,2,4-triazol-5-yl)thiohydroxylamine Formula: C6H14N4S MolecularWeight: 174.26716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=NNC(=N1)SN

Isomeric SMILES

CC(C)C.C1=NNC(=N1)SN

InChI

InChI=1S/C4H10.C2H4N4S/c1-4(2)3;3-7-2-4-1-5-6-2/h4H,1-3H3;1H,3H2,(H,4,5,6)