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

Systemtic Name: 3-cyclohexyl-1-[(4-methylphenyl)carbonylamino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea Openeye Name: 3-cyclohexyl-1-[(4-methylbenzoyl)amino]-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 3-cyclohexyl-1-[[(4-methylphenyl)-oxomethyl]amino]-1-[4-(4-methylphenyl)-2-thiazolyl]urea IUPAC Name: 3-cyclohexyl-1-[(4-methylbenzoyl)amino]-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]urea Traditional Name: 3-cyclohexyl-1-(p-toluoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S/c1-17-8-12-19(13-9-17)22-16-32-25(27-22)29(24(31)26-21-6-4-3-5-7-21)28-23(30)20-14-10-18(2)11-15-20/h8-16,21H,3-7H2,1-2H3,(H,26,31)(H,28,30)