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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-phthalimidophenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H13N3O3S2/c24-17(16-6-3-11-28-16)22-20(27)21-12-7-9-13(10-8-12)23-18(25)14-4-1-2-5-15(14)19(23)26/h1-11H,(H2,21,22,24,27)