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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H19N3O4S/c1-14-7-9-15(10-8-14)21(28)26-24(32)25-16-11-12-19(20(13-16)31-2)27-22(29)17-5-3-4-6-18(17)23(27)30/h3-13H,1-2H3,(H2,25,26,28,32)