2-(propylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(propylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(propylsulfamoyl)benzenecarbothioamide CAS Name: 2-(propylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(propylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(propylsulfamoyl)thiobenzamide Formula: C10H14N2O2S2 MolecularWeight: 258.36036

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

InChI

InChI=1S/C10H14N2O2S2/c1-2-7-12-16(13,14)9-6-4-3-5-8(9)10(11)15/h3-6,12H,2,7H2,1H3,(H2,11,15)