1-phenyl-1-[[4-[(phenylcarbamoylamino)carbamoyl]phenyl]carbonylamino]urea

Systemtic Name: 1-phenyl-1-[[4-[(phenylcarbamoylamino)carbamoyl]phenyl]carbonylamino]urea Openeye Name: 1-phenyl-1-[[4-[(phenylcarbamoylamino)carbamoyl]benzoyl]amino]urea CAS Name: 1-[[[4-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]phenyl]-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-phenyl-1-[[4-[(phenylcarbamoylamino)carbamoyl]benzoyl]amino]urea Traditional Name: 1-phenyl-1-[[4-[(phenylcarbamoylamino)carbamoyl]benzoyl]amino]urea Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H20N6O4/c23-21(31)28(18-9-5-2-6-10-18)27-20(30)16-13-11-15(12-14-16)19(29)25-26-22(32)24-17-7-3-1-4-8-17/h1-14H,(H2,23,31)(H,25,29)(H,27,30)(H2,24,26,32)