3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]thiobenzamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H14N2OS/c13-12(16)10-4-1-3-9(7-10)8-14-6-2-5-11(14)15/h1,3-4,7H,2,5-6,8H2,(H2,13,16)