1-[(4-methoxyphenyl)carbonylamino]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(p-tolyl)urea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(4-methylphenyl)urea Traditional Name: 1-(p-anisoylamino)-3-(p-tolyl)urea Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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