2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4S/c28-21(14-27-22(29)19-8-4-5-9-20(19)23(27)30)26-24(32)25-17-10-12-18(13-11-17)31-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,25,26,28,32)