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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4S/c1-11-7-8-15(26-2)14(9-11)20-19(27)21-16(23)10-22-17(24)12-5-3-4-6-13(12)18(22)25/h3-9H,10H2,1-2H3,(H2,20,21,23,27)