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

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methylphenyl)carbonylamino]-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 3-(4-chlorophenyl)-1-[(4-methylbenzoyl)amino]-1-(4-phenylthiazol-2-yl)urea CAS Name: 3-(4-chlorophenyl)-1-[[(4-methylphenyl)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-methylbenzoyl)amino]-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 3-(4-chlorophenyl)-1-(4-phenylthiazol-2-yl)-1-(p-toluoylamino)urea Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2S/c1-16-7-9-18(10-8-16)22(30)28-29(23(31)26-20-13-11-19(25)12-14-20)24-27-21(15-32-24)17-5-3-2-4-6-17/h2-15H,1H3,(H,26,31)(H,28,30)