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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O4S2/c1-28-16-11-12(22-21(29)23-18(25)17-7-4-10-30-17)8-9-15(16)24-19(26)13-5-2-3-6-14(13)20(24)27/h2-11H,1H3,(H2,22,23,25,29)