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

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-1-(3-methylphenyl)urea Openeye Name: 1-[(4-chlorobenzoyl)amino]-1-(m-tolyl)urea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-1-(3-methylphenyl)urea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1-(3-methylphenyl)urea Traditional Name: 1-[(4-chlorobenzoyl)amino]-1-(m-tolyl)urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-10-3-2-4-13(9-10)19(15(17)21)18-14(20)11-5-7-12(16)8-6-11/h2-9H,1H3,(H2,17,21)(H,18,20)