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

Systemtic Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 3-[[(1S)-1-methylbutyl]sulfamoyl]benzenecarbothioamide CAS Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]benzenecarbothioamide Traditional Name: 3-[[(1S)-1-methylbutyl]sulfamoyl]thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-3-5-9(2)14-18(15,16)11-7-4-6-10(8-11)12(13)17/h4,6-9,14H,3,5H2,1-2H3,(H2,13,17)/t9-/m0/s1