2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(isobutylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methylpropylcarbamothioyl)acetamide Traditional Name: N-(isobutylthiocarbamoyl)-2-phthalimido-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O3S/c1-9(2)7-16-15(22)17-12(19)8-18-13(20)10-5-3-4-6-11(10)14(18)21/h3-6,9H,7-8H2,1-2H3,(H2,16,17,19,22)