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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(butylcarbamothioyl)ethanamide Openeye Name: N-(butylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[butylamino(sulfanylidene)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(butylcarbamothioyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(butylthiocarbamoyl)-2-phthalimido-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O3S/c1-2-3-8-16-15(22)17-12(19)9-18-13(20)10-6-4-5-7-11(10)14(18)21/h4-7H,2-3,8-9H2,1H3,(H2,16,17,19,22)