N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(3-thiocarbamoylphenyl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H15N3O2S/c14-13(19)9-3-1-4-10(7-9)15-11(17)8-16-6-2-5-12(16)18/h1,3-4,7H,2,5-6,8H2,(H2,14,19)(H,15,17)