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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenyl-urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-1-[[(4-methylphenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-phenylurea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-3-phenyl-1-(p-toluoylamino)urea Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN4O2S/c1-16-7-9-18(10-8-16)22(30)28-29(23(31)26-20-5-3-2-4-6-20)24-27-21(15-32-24)17-11-13-19(25)14-12-17/h2-15H,1H3,(H,26,31)(H,28,30)