S-(4,4-dimethyl-6-phenyl-1H-1,3,5-triazin-2-yl)thiohydroxylamine

Systemtic Name: S-(4,4-dimethyl-6-phenyl-1H-1,3,5-triazin-2-yl)thiohydroxylamine Openeye Name: S-(4,4-dimethyl-6-phenyl-1H-1,3,5-triazin-2-yl)thiohydroxylamine CAS Name: S-(4,4-dimethyl-6-phenyl-1H-1,3,5-triazin-2-yl)thiohydroxylamine IUPAC Name: S-(4,4-dimethyl-6-phenyl-1H-1,3,5-triazin-2-yl)thiohydroxylamine Traditional Name: S-(4,4-dimethyl-6-phenyl-1H-s-triazin-2-yl)thiohydroxylamine Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(NC(=N1)SN)C2=CC=CC=C2)C

Isomeric SMILES

CC1(N=C(NC(=N1)SN)C2=CC=CC=C2)C

InChI

InChI=1S/C11H14N4S/c1-11(2)14-9(13-10(15-11)16-12)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3,(H,13,14,15)