1-phenyl-3-[[4-[(phenylcarbamoylamino)carbamoyl]phenyl]carbonylamino]urea

Systemtic Name: 1-phenyl-3-[[4-[(phenylcarbamoylamino)carbamoyl]phenyl]carbonylamino]urea Openeye Name: 1-phenyl-3-[[4-[(phenylcarbamoylamino)carbamoyl]benzoyl]amino]urea CAS Name: 1-[[[4-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[[4-[(phenylcarbamoylamino)carbamoyl]benzoyl]amino]urea Traditional Name: 1-phenyl-3-[[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)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N6O4/c29-19(25-27-21(31)23-17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(30)26-28-22(32)24-18-9-5-2-6-10-18/h1-14H,(H,25,29)(H,26,30)(H2,23,27,31)(H2,24,28,32)