1-(4-methylphenyl)-3-[2-[[(4-methylphenyl)-oxidanyl-carbamoyl]amino]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-[[(4-methylphenyl)-oxidanyl-carbamoyl]amino]ethyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-3-[2-[[hydroxy(p-tolyl)carbamoyl]amino]ethyl]-1-(p-tolyl)urea CAS Name: 1-hydroxy-3-[2-[[(N-hydroxy-4-methylanilino)-oxomethyl]amino]ethyl]-1-(4-methylphenyl)urea IUPAC Name: 1-hydroxy-3-[2-[[hydroxy-(4-methylphenyl)carbamoyl]amino]ethyl]-1-(4-methylphenyl)urea Traditional Name: 1-hydroxy-3-[2-[[hydroxy(p-tolyl)carbamoyl]amino]ethyl]-1-(p-tolyl)urea Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NCCNC(=O)N(C2=CC=C(C=C2)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NCCNC(=O)N(C2=CC=C(C=C2)C)O)O

InChI

InChI=1S/C18H22N4O4/c1-13-3-7-15(8-4-13)21(25)17(23)19-11-12-20-18(24)22(26)16-9-5-14(2)6-10-16/h3-10,25-26H,11-12H2,1-2H3,(H,19,23)(H,20,24)