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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-succinimido-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C19H17N3O3S/c23-15(10-22-16(24)8-9-17(22)25)21-19(26)20-14-7-6-12-5-4-11-2-1-3-13(14)18(11)12/h1-3,6-7H,4-5,8-10H2,(H2,20,21,23,26)