N-[3-[[2,4-bis(oxidanylidene)imidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)imidazolidin-1-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2,4-dioxoimidazolidin-1-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2,4-dioxo-1-imidazolidinyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,4-dioxoimidazolidin-1-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2,4-diketoimidazolidin-1-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4O4S/c20-12-8-19(15(23)17-12)18-13(21)9-3-1-4-10(7-9)16-14(22)11-5-2-6-24-11/h1-7H,8H2,(H,16,22)(H,18,21)(H,17,20,23)