1-(3,4-dichlorophenyl)-3-(phenylcarbamoylamino)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(phenylcarbamoylamino)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(phenylcarbamoylamino)urea Traditional Name: 1-(3,4-dichlorophenyl)-3-(phenylcarbamoylamino)urea Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O2/c15-11-7-6-10(8-12(11)16)18-14(22)20-19-13(21)17-9-4-2-1-3-5-9/h1-8H,(H2,17,19,21)(H2,18,20,22)