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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C23H17N3O4S MolecularWeight: 431.46378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O4S/c27-20(14-26-21(28)18-11-4-5-12-19(18)22(26)29)25-23(31)24-15-7-6-10-17(13-15)30-16-8-2-1-3-9-16/h1-13H,14H2,(H2,24,25,27,31)