benzene; S-[[4-(trifluoromethyl)phenyl]methyl]thiohydroxylamine

Systemtic Name: benzene; S-[[4-(trifluoromethyl)phenyl]methyl]thiohydroxylamine Openeye Name: benzene; S-[[4-(trifluoromethyl)phenyl]methyl]thiohydroxylamine CAS Name: benzene; S-[[4-(trifluoromethyl)phenyl]methyl]thiohydroxylamine IUPAC Name: benzene; S-[[4-(trifluoromethyl)phenyl]methyl]thiohydroxylamine Traditional Name: benzene; S-[4-(trifluoromethyl)benzyl]thiohydroxylamine Formula: C14H14F3NS MolecularWeight: 285.32787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC(=CC=C1CSN)C(F)(F)F

Isomeric SMILES

C1=CC=CC=C1.C1=CC(=CC=C1CSN)C(F)(F)F

InChI

InChI=1S/C8H8F3NS.C6H6/c9-8(10,11)7-3-1-6(2-4-7)5-13-12;1-2-4-6-5-3-1/h1-4H,5,12H2;1-6H