1,3-bis(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]urea

Systemtic Name: 1,3-bis(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]urea Openeye Name: 1,3-bis(p-tolyl)-1-(p-tolylcarbamoyl)urea CAS Name: 1-[(4-methylanilino)-oxomethyl]-1,3-bis(4-methylphenyl)urea IUPAC Name: 1,3-bis(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]urea Traditional Name: 1,3-bis(p-tolyl)-1-(p-tolylcarbamoyl)urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-4-10-19(11-5-16)24-22(27)26(21-14-8-18(3)9-15-21)23(28)25-20-12-6-17(2)7-13-20/h4-15H,1-3H3,(H,24,27)(H,25,28)