3-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbothioamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)benzenecarbothioamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)benzenecarbothioamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)benzenecarbothioamide Traditional Name: 3-(2-ketopyrrolidino)thiobenzamide Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H12N2OS/c12-11(15)8-3-1-4-9(7-8)13-6-2-5-10(13)14/h1,3-4,7H,2,5-6H2,(H2,12,15)