3-(4-methylphenyl)-1-[(4-methylphenyl)carbonylamino]-1-(4-phenyl-1,3-thiazol-2-yl)urea

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)carbonylamino]-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 1-[(4-methylbenzoyl)amino]-1-(4-phenylthiazol-2-yl)-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[[(4-methylphenyl)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-(4-methylphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(4-phenylthiazol-2-yl)-1-(p-toluoylamino)-3-(p-tolyl)urea Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N4O2S/c1-17-8-12-20(13-9-17)23(30)28-29(24(31)26-21-14-10-18(2)11-15-21)25-27-22(16-32-25)19-6-4-3-5-7-19/h3-16H,1-2H3,(H,26,31)(H,28,30)