1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-3-(4-phenylthiazol-2-yl)urea CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-3-(4-phenyl-2-thiazolyl)urea IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-3-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(4-phenylthiazol-2-yl)-3-(phthalimidomethyl)urea Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O3S/c24-16-13-8-4-5-9-14(13)17(25)23(16)11-20-18(26)22-19-21-15(10-27-19)12-6-2-1-3-7-12/h1-10H,11H2,(H2,20,21,22,26)