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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzhydrylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzhydrylcarbamothioyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(benzhydrylthiocarbamoyl)-2-phthalimido-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O3S/c28-20(15-27-22(29)18-13-7-8-14-19(18)23(27)30)25-24(31)26-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H2,25,26,28,31)