1-(4-chlorophenyl)-3-(phenylcarbamoylamino)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(phenylcarbamoylamino)urea Openeye Name: 1-(4-chlorophenyl)-3-(phenylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(phenylcarbamoylamino)urea Traditional Name: 1-(4-chlorophenyl)-3-(phenylcarbamoylamino)urea Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c15-10-6-8-12(9-7-10)17-14(21)19-18-13(20)16-11-4-2-1-3-5-11/h1-9H,(H2,16,18,20)(H2,17,19,21)