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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-(4-methylphenyl)urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-(p-tolyl)urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-1-[[(cyclohexylamino)-oxomethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-(4-methylphenyl)urea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-(p-tolyl)urea Formula: C24H26BrN5O2S MolecularWeight: 528.46454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=NC(=CS2)C3=CC=C(C=C3)Br)NC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=NC(=CS2)C3=CC=C(C=C3)Br)NC(=O)NC4CCCCC4

InChI

InChI=1S/C24H26BrN5O2S/c1-16-7-13-20(14-8-16)27-23(32)30(29-22(31)26-19-5-3-2-4-6-19)24-28-21(15-33-24)17-9-11-18(25)12-10-17/h7-15,19H,2-6H2,1H3,(H,27,32)(H2,26,29,31)