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

Systemtic Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[[(cyclohexylamino)-oxomethyl]amino]-1-[4-(3-hydroxyphenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(cyclohexylcarbamoylamino)-1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-phenyl-urea Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NN(C2=NC(=CS2)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NN(C2=NC(=CS2)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c29-19-13-7-8-16(14-19)20-15-32-23(26-20)28(22(31)25-18-11-5-2-6-12-18)27-21(30)24-17-9-3-1-4-10-17/h2,5-8,11-15,17,29H,1,3-4,9-10H2,(H,25,31)(H2,24,27,30)