S-[3-(2-propan-2-ylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine

Systemtic Name: S-[3-(2-propan-2-ylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Openeye Name: S-[3-(2-isopropylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine CAS Name: S-[3-(2-propan-2-ylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine IUPAC Name: S-[3-(2-propan-2-ylphenyl)-1,2,4-thiadiazol-5-yl]thiohydroxylamine Traditional Name: S-(3-o-cumenyl-1,2,4-thiadiazol-5-yl)thiohydroxylamine Formula: C11H13N3S2 MolecularWeight: 251.37102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2=NSC(=N2)SN

Isomeric SMILES

CC(C)C1=CC=CC=C1C2=NSC(=N2)SN

InChI

InChI=1S/C11H13N3S2/c1-7(2)8-5-3-4-6-9(8)10-13-11(15-12)16-14-10/h3-7H,12H2,1-2H3