3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]benzenecarbothioamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]benzenecarbothioamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methylsulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]benzenecarbothioamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]thiobenzamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H21N3O2S2/c1-2-17-8-4-6-12(17)10-16-21(18,19)13-7-3-5-11(9-13)14(15)20/h3,5,7,9,12,16H,2,4,6,8,10H2,1H3,(H2,15,20)