2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-isopropylphenyl)carbamothioyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: N-(o-cumenylthiocarbamoyl)-2-phthalimido-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O3S/c1-12(2)13-7-5-6-10-16(13)21-20(27)22-17(24)11-23-18(25)14-8-3-4-9-15(14)19(23)26/h3-10,12H,11H2,1-2H3,(H2,21,22,24,27)