N-[(6-phenoxypyridin-3-yl)methyl]-N-propyl-thiohydroxylamine

Systemtic Name: N-[(6-phenoxypyridin-3-yl)methyl]-N-propyl-thiohydroxylamine Openeye Name: N-[(6-phenoxy-3-pyridyl)methyl]-N-propyl-thiohydroxylamine CAS Name: N-[(6-phenoxy-3-pyridinyl)methyl]-N-propylthiohydroxylamine IUPAC Name: N-[(6-phenoxypyridin-3-yl)methyl]-N-propylthiohydroxylamine Traditional Name: N-[(6-phenoxy-3-pyridyl)methyl]-N-propyl-thiohydroxylamine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CN=C(C=C1)OC2=CC=CC=C2)S

Isomeric SMILES

CCCN(CC1=CN=C(C=C1)OC2=CC=CC=C2)S

InChI

InChI=1S/C15H18N2OS/c1-2-10-17(19)12-13-8-9-15(16-11-13)18-14-6-4-3-5-7-14/h3-9,11,19H,2,10,12H2,1H3