1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-methyl-2-oxidanyl-phenyl]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-3-methyl-2-oxidanyl-phenyl]ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-3-methyl-phenyl]ethyl]-1-hydroxy-urea CAS Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-3-methylphenyl]ethyl]-1-hydroxyurea IUPAC Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-3-methylphenyl]ethyl]-1-hydroxyurea Traditional Name: 1-[1-[4-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-3-methyl-phenyl]ethyl]-1-hydroxy-urea Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(C)N(C(=O)N)O)OC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)C(C)N(C(=O)N)O)OC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4/c1-10-16(25-12(3)13-4-6-14(19)7-5-13)9-8-15(17(10)22)11(2)21(24)18(20)23/h4-9,11-12,22,24H,1-3H3,(H2,20,23)