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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)C

InChI

InChI=1S/C20H19N3O4S/c1-11-5-4-6-16(12(11)2)27-10-17(24)22-20(28)21-13-7-8-14-15(9-13)19(26)23(3)18(14)25/h4-9H,10H2,1-3H3,(H2,21,22,24,28)