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

Systemtic Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-phenyl-urea Openeye Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-phenyl-urea CAS Name: 1-[4-(4-bromophenyl)-2-thiazolyl]-1-[[(cyclohexylamino)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-phenylurea Traditional Name: 1-[4-(4-bromophenyl)thiazol-2-yl]-1-(cyclohexylcarbamoylamino)-3-phenyl-urea Formula: C23H24BrN5O2S MolecularWeight: 514.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24BrN5O2S/c24-17-13-11-16(12-14-17)20-15-32-23(27-20)29(22(31)26-19-9-5-2-6-10-19)28-21(30)25-18-7-3-1-4-8-18/h2,5-6,9-15,18H,1,3-4,7-8H2,(H,26,31)(H2,25,28,30)