S-tert-butylthiohydroxylamine; 4-methylquinoline

Systemtic Name: S-tert-butylthiohydroxylamine; 4-methylquinoline Openeye Name: S-tert-butylthiohydroxylamine; 4-methylquinoline CAS Name: S-tert-butylthiohydroxylamine; 4-methylquinoline IUPAC Name: S-tert-butylthiohydroxylamine; 4-methylquinoline Traditional Name: S-tert-butylthiohydroxylamine; lepidine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=CC=CC=C12.CC(C)(C)SN

Isomeric SMILES

CC1=CC=NC2=CC=CC=C12.CC(C)(C)SN

InChI

InChI=1S/C10H9N.C4H11NS/c1-8-6-7-11-10-5-3-2-4-9(8)10;1-4(2,3)6-5/h2-7H,1H3;5H2,1-3H3