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

Systemtic Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-1-[4-(3-hydroxyphenyl)-2-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-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(=CC=C3)O)NC(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-16-10-12-19(13-11-16)26-23(32)29(28-22(31)25-18-7-3-2-4-8-18)24-27-21(15-33-24)17-6-5-9-20(30)14-17/h5-6,9-15,18,30H,2-4,7-8H2,1H3,(H,26,32)(H2,25,28,31)