3-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide

Systemtic Name: 3-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide Openeye Name: 3-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide CAS Name: 3-(1-pyrrolidinylsulfonylamino)benzenecarbothioamide IUPAC Name: 3-(pyrrolidin-1-ylsulfonylamino)benzenecarbothioamide Traditional Name: 3-(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(=C2)C(=S)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H15N3O2S2/c12-11(17)9-4-3-5-10(8-9)13-18(15,16)14-6-1-2-7-14/h3-5,8,13H,1-2,6-7H2,(H2,12,17)