3-(dipropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(dipropylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(dipropylsulfamoyl)benzenecarbothioamide CAS Name: 3-(dipropylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(dipropylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(dipropylsulfamoyl)thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S2/c1-3-8-15(9-4-2)19(16,17)12-7-5-6-11(10-12)13(14)18/h5-7,10H,3-4,8-9H2,1-2H3,(H2,14,18)