N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11N3O3S2/c1-18-13(20)9-5-4-8(7-10(9)14(18)21)16-15(22)17-12(19)11-3-2-6-23-11/h2-7H,1H3,(H2,16,17,19,22)