3-[[(2S)-butan-2-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S)-butan-2-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 3-[[(1S)-1-methylpropyl]sulfamoyl]benzenecarbothioamide CAS Name: 3-[[(2S)-butan-2-yl]sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[[(2S)-butan-2-yl]sulfamoyl]benzenecarbothioamide Traditional Name: 3-[[(1S)-1-methylpropyl]sulfamoyl]thiobenzamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S2/c1-3-8(2)13-17(14,15)10-6-4-5-9(7-10)11(12)16/h4-8,13H,3H2,1-2H3,(H2,12,16)/t8-/m0/s1