4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)thiobenzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c14-13(18)10-3-5-11(6-4-10)17-9-12(16)15-7-1-2-8-15/h3-6H,1-2,7-9H2,(H2,14,18)