3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzenecarbothioamide CAS Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzenecarbothioamide Traditional Name: 3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]thiobenzamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)C(=S)N

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C11H16N2O3S2/c1-8(7-16-2)13-18(14,15)10-5-3-4-9(6-10)11(12)17/h3-6,8,13H,7H2,1-2H3,(H2,12,17)/t8-/m0/s1