1-[(4-methoxyphenyl)carbonylamino]-1-(4-methylphenyl)urea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-1-(4-methylphenyl)urea Openeye Name: 1-[(4-methoxybenzoyl)amino]-1-(p-tolyl)urea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(4-methylphenyl)urea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-1-(4-methylphenyl)urea Traditional Name: 1-(p-anisoylamino)-1-(p-tolyl)urea Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-11-3-7-13(8-4-11)19(16(17)21)18-15(20)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H2,17,21)(H,18,20)