1-phenyl-3-[2-(phenylcarbamoylamino)phenyl]urea

Systemtic Name: 1-phenyl-3-[2-(phenylcarbamoylamino)phenyl]urea Openeye Name: 1-phenyl-3-[2-(phenylcarbamoylamino)phenyl]urea CAS Name: 1-[2-[[anilino(oxo)methyl]amino]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-(phenylcarbamoylamino)phenyl]urea Traditional Name: 1-phenyl-3-[2-(phenylcarbamoylamino)phenyl]urea Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c25-19(21-15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20(26)22-16-11-5-2-6-12-16/h1-14H,(H2,21,23,25)(H2,22,24,26)