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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]benzamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H21N3O5S/c1-3-33-17-11-8-15(9-12-17)22(29)27-25(34)26-16-10-13-20(21(14-16)32-2)28-23(30)18-6-4-5-7-19(18)24(28)31/h4-14H,3H2,1-2H3,(H2,26,27,29,34)