3-(4-chlorophenyl)-1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 3-(4-chlorophenyl)-1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)urea CAS Name: 3-(4-chlorophenyl)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 3-(4-chlorophenyl)-1-(cyclohexylcarbamoylamino)-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 3-(4-chlorophenyl)-1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)urea Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O2S/c24-17-11-13-19(14-12-17)26-22(31)29(28-21(30)25-18-9-5-2-6-10-18)23-27-20(15-32-23)16-7-3-1-4-8-16/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2,(H,26,31)(H2,25,28,30)