N-[1-[[3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4,6-dimethyl-4H-pyrimidin-2-yl]sulfanyl]-2-methyl-propan-2-yl]thiohydroxylamine

Systemtic Name: N-[1-[[3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4,6-dimethyl-4H-pyrimidin-2-yl]sulfanyl]-2-methyl-propan-2-yl]thiohydroxylamine Openeye Name: N-[2-[[3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4,6-dimethyl-4H-pyrimidin-2-yl]sulfanyl]-1,1-dimethyl-ethyl]thiohydroxylamine CAS Name: N-[1-[[3-[(4,6-dimethyl-2-pyrimidinyl)thio]-4,6-dimethyl-4H-pyrimidin-2-yl]thio]-2-methylpropan-2-yl]thiohydroxylamine IUPAC Name: N-[1-[[3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4,6-dimethyl-4H-pyrimidin-2-yl]sulfanyl]-2-methylpropan-2-yl]thiohydroxylamine Traditional Name: N-[2-[[3-[(4,6-dimethylpyrimidin-2-yl)thio]-4,6-dimethyl-4H-pyrimidin-2-yl]thio]-1,1-dimethyl-ethyl]thiohydroxylamine Formula: C16H25N5S3 MolecularWeight: 383.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N=C(N1SC2=NC(=CC(=N2)C)C)SCC(C)(C)NS)C

Isomeric SMILES

CC1C=C(N=C(N1SC2=NC(=CC(=N2)C)C)SCC(C)(C)NS)C

InChI

InChI=1S/C16H25N5S3/c1-10-7-11(2)18-14(17-10)24-21-13(4)8-12(3)19-15(21)23-9-16(5,6)20-22/h7-8,13,20,22H,9H2,1-6H3