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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

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