2-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide

Systemtic Name: 2-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide Openeye Name: 2-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide CAS Name: 2-(1-pyrrolidinylsulfonylamino)benzenecarbothioamide IUPAC Name: 2-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide Traditional Name: 2-(pyrrolidinosulfonylamino)thiobenzamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C11H15N3O2S2/c12-11(17)9-5-1-2-6-10(9)13-18(15,16)14-7-3-4-8-14/h1-2,5-6,13H,3-4,7-8H2,(H2,12,17)