3-cyclohexyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)urea

Systemtic Name: 3-cyclohexyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)urea Openeye Name: 3-cyclohexyl-1-(phenylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-cyclohexyl-1-[4-(4-methylphenyl)-2-thiazolyl]urea IUPAC Name: 3-cyclohexyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(phenylcarbamoylamino)urea Traditional Name: 3-cyclohexyl-1-(phenylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3CCCCC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3CCCCC3)NC(=O)NC4=CC=CC=C4

InChI

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