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

Systemtic Name: 1-phenyl-3-[2-[[[2-(phenylcarbamoylamino)phenyl]carbonylamino]carbamoyl]phenyl]urea Openeye Name: 1-phenyl-3-[2-[[[2-(phenylcarbamoylamino)benzoyl]amino]carbamoyl]phenyl]urea CAS Name: 1-[2-[[[[2-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-[[[2-(phenylcarbamoylamino)benzoyl]amino]carbamoyl]phenyl]urea Traditional Name: 1-phenyl-3-[2-[[[2-(phenylcarbamoylamino)benzoyl]amino]carbamoyl]phenyl]urea Formula: C28H24N6O4 MolecularWeight: 508.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N6O4/c35-25(21-15-7-9-17-23(21)31-27(37)29-19-11-3-1-4-12-19)33-34-26(36)22-16-8-10-18-24(22)32-28(38)30-20-13-5-2-6-14-20/h1-18H,(H,33,35)(H,34,36)(H2,29,31,37)(H2,30,32,38)