1-(cyclohexylcarbamoylamino)-1-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-hydroxyphenyl)thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-1-[4-(4-hydroxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-[4-(4-hydroxyphenyl)thiazol-2-yl]-3-(p-tolyl)urea Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-16-7-11-19(12-8-16)26-23(32)29(28-22(31)25-18-5-3-2-4-6-18)24-27-21(15-33-24)17-9-13-20(30)14-10-17/h7-15,18,30H,2-6H2,1H3,(H,26,32)(H2,25,28,31)