S-ethylthiohydroxylamine; 2-methylpropane

Systemtic Name: S-ethylthiohydroxylamine; 2-methylpropane Openeye Name: S-ethylthiohydroxylamine; isobutane CAS Name: S-ethylthiohydroxylamine; 2-methylpropane IUPAC Name: S-ethylthiohydroxylamine; 2-methylpropane Traditional Name: S-ethylthiohydroxylamine; isobutane Formula: C6H17NS MolecularWeight: 135.27088

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Descriptors Computed from Structure

Canonical SMILES:

CCSN.CC(C)C

Isomeric SMILES

CCSN.CC(C)C

InChI

InChI=1S/C4H10.C2H7NS/c1-4(2)3;1-2-4-3/h4H,1-3H3;2-3H2,1H3