2-methylpropane; S-pyridin-2-ylthiohydroxylamine

Systemtic Name: 2-methylpropane; S-pyridin-2-ylthiohydroxylamine Openeye Name: isobutane; S-(2-pyridyl)thiohydroxylamine CAS Name: 2-methylpropane; S-(2-pyridinyl)thiohydroxylamine IUPAC Name: 2-methylpropane; S-pyridin-2-ylthiohydroxylamine Traditional Name: isobutane; S-(2-pyridyl)thiohydroxylamine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=CC=NC(=C1)SN

Isomeric SMILES

CC(C)C.C1=CC=NC(=C1)SN

InChI

InChI=1S/C5H6N2S.C4H10/c6-8-5-3-1-2-4-7-5;1-4(2)3/h1-4H,6H2;4H,1-3H3