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

Systemtic Name: 3-cyclohexyl-1-[(4-methylphenyl)carbonylamino]-1-(4-phenyl-1,3-thiazol-2-yl)urea Openeye Name: 3-cyclohexyl-1-[(4-methylbenzoyl)amino]-1-(4-phenylthiazol-2-yl)urea CAS Name: 3-cyclohexyl-1-[[(4-methylphenyl)-oxomethyl]amino]-1-(4-phenyl-2-thiazolyl)urea IUPAC Name: 3-cyclohexyl-1-[(4-methylbenzoyl)amino]-1-(4-phenyl-1,3-thiazol-2-yl)urea Traditional Name: 3-cyclohexyl-1-(4-phenylthiazol-2-yl)-1-(p-toluoylamino)urea Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-17-12-14-19(15-13-17)22(29)27-28(23(30)25-20-10-6-3-7-11-20)24-26-21(16-31-24)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,20H,3,6-7,10-11H2,1H3,(H,25,30)(H,27,29)