1-[(2,4-dichlorophenyl)carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]-1-phenyl-urea Openeye Name: 1-[(2,4-dichlorobenzoyl)amino]-1-phenyl-urea CAS Name: 1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[(2,4-dichlorobenzoyl)amino]-1-phenylurea Traditional Name: 1-[(2,4-dichlorobenzoyl)amino]-1-phenyl-urea Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c15-9-6-7-11(12(16)8-9)13(20)18-19(14(17)21)10-4-2-1-3-5-10/h1-8H,(H2,17,21)(H,18,20)