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

Systemtic Name: 1-[(4-methylphenyl)carbamoyl]-1,3-diphenyl-urea Openeye Name: 1,3-diphenyl-1-(p-tolylcarbamoyl)urea CAS Name: 1-[anilino(oxo)methyl]-3-(4-methylphenyl)-1-phenylurea IUPAC Name: 1-[(4-methylphenyl)carbamoyl]-1,3-diphenylurea Traditional Name: 1,3-diphenyl-1-(p-tolylcarbamoyl)urea Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-16-12-14-18(15-13-16)23-21(26)24(19-10-6-3-7-11-19)20(25)22-17-8-4-2-5-9-17/h2-15H,1H3,(H,22,25)(H,23,26)