S-ethylthiohydroxylamine; 2-methylpropan-1-ol

Systemtic Name: S-ethylthiohydroxylamine; 2-methylpropan-1-ol Openeye Name: S-ethylthiohydroxylamine; 2-methylpropan-1-ol CAS Name: S-ethylthiohydroxylamine; 2-methyl-1-propanol IUPAC Name: S-ethylthiohydroxylamine; 2-methylpropan-1-ol Traditional Name: S-ethylthiohydroxylamine; 2-methylpropan-1-ol Formula: C6H17NOS MolecularWeight: 151.27028

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Descriptors Computed from Structure

Canonical SMILES:

CCSN.CC(C)CO

Isomeric SMILES

CCSN.CC(C)CO

InChI

InChI=1S/C4H10O.C2H7NS/c1-4(2)3-5;1-2-4-3/h4-5H,3H2,1-2H3;2-3H2,1H3