N-propyl-N-(1-pyridin-3-ylethyl)thiohydroxylamine

Systemtic Name: N-propyl-N-(1-pyridin-3-ylethyl)thiohydroxylamine Openeye Name: N-propyl-N-[1-(3-pyridyl)ethyl]thiohydroxylamine CAS Name: N-propyl-N-[1-(3-pyridinyl)ethyl]thiohydroxylamine IUPAC Name: N-propyl-N-(1-pyridin-3-ylethyl)thiohydroxylamine Traditional Name: N-propyl-N-[1-(3-pyridyl)ethyl]thiohydroxylamine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=CN=CC=C1)S

Isomeric SMILES

CCCN(C(C)C1=CN=CC=C1)S

InChI

InChI=1S/C10H16N2S/c1-3-7-12(13)9(2)10-5-4-6-11-8-10/h4-6,8-9,13H,3,7H2,1-2H3