2-(4-chlorophenyl)-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-22-16(24)13-7-6-12(9-14(13)17(22)25)20-18(26)21-15(23)8-10-2-4-11(19)5-3-10/h2-7,9H,8H2,1H3,(H2,20,21,23,26)