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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4S/c1-13-7-8-14(11-18(13)25)21(29)27-24(33)26-15-9-10-19(20(12-15)32-2)28-22(30)16-5-3-4-6-17(16)23(28)31/h3-12H,1-2H3,(H2,26,27,29,33)