N-(1-phenylpropan-2-yl)thiohydroxylamine

Systemtic Name: N-(1-phenylpropan-2-yl)thiohydroxylamine Openeye Name: N-(1-methyl-2-phenyl-ethyl)thiohydroxylamine CAS Name: N-(1-phenylpropan-2-yl)thiohydroxylamine IUPAC Name: N-(1-phenylpropan-2-yl)thiohydroxylamine Traditional Name: N-(1-methyl-2-phenyl-ethyl)thiohydroxylamine Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NS

Isomeric SMILES

CC(CC1=CC=CC=C1)NS

InChI

InChI=1S/C9H13NS/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3