2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-carbamothioylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-carbamothioylphenyl)ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: 2-succinimido-N-(2-thiocarbamoylphenyl)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c14-13(20)8-3-1-2-4-9(8)15-10(17)7-16-11(18)5-6-12(16)19/h1-4H,5-7H2,(H2,14,20)(H,15,17)