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

Systemtic Name: 2-[3,3-diethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbothioamide Openeye Name: 2-(3,3-diethyl-2,5-dioxo-pyrrolidin-1-yl)benzenecarbothioamide CAS Name: 2-(3,3-diethyl-2,5-dioxo-1-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 2-(3,3-diethyl-2,5-dioxopyrrolidin-1-yl)benzenecarbothioamide Traditional Name: 2-(3,3-diethyl-2,5-diketo-pyrrolidino)thiobenzamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C1=O)C2=CC=CC=C2C(=S)N)CC

Isomeric SMILES

CCC1(CC(=O)N(C1=O)C2=CC=CC=C2C(=S)N)CC

InChI

InChI=1S/C15H18N2O2S/c1-3-15(4-2)9-12(18)17(14(15)19)11-8-6-5-7-10(11)13(16)20/h5-8H,3-4,9H2,1-2H3,(H2,16,20)