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

Systemtic Name: 1-(cyclohexylcarbamoylamino)-3-(4-methylphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)-3-(p-tolyl)urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 1-(cyclohexylcarbamoylamino)-3-(4-methylphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-(4-phenylthiazol-2-yl)-3-(p-tolyl)urea Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-17-12-14-20(15-13-17)26-23(31)29(28-22(30)25-19-10-6-3-7-11-19)24-27-21(16-32-24)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H,26,31)(H2,25,28,30)