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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=S)N

InChI

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