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

Systemtic Name: N-(2-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-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=C2C(=S)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2C(=S)N

InChI

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