1-[(3-oxidanylideneisoindol-1-yl)amino]-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(3-oxidanylideneisoindol-1-yl)amino]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(3-oxoisoindol-1-yl)amino]-3-phenyl-urea CAS Name: 1-[(3-oxo-1-isoindolyl)amino]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(3-oxoisoindol-1-yl)amino]-3-phenylurea Traditional Name: 1-benzyl-1-[(3-ketoisoindol-1-yl)amino]-3-phenyl-urea Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)NC2=CC=CC=C2)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c27-21-19-14-8-7-13-18(19)20(24-21)25-26(15-16-9-3-1-4-10-16)22(28)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,28)(H,24,25,27)