3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[(2,5-dioxopyrrolidin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,5-dioxopyrrolidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-(succinimidomethyl)thiobenzamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c13-12(17)9-3-1-2-8(6-9)7-14-10(15)4-5-11(14)16/h1-3,6H,4-5,7H2,(H2,13,17)