1-phenyl-3-[6-(phenylcarbamoylamino)pyridin-2-yl]urea

Systemtic Name: 1-phenyl-3-[6-(phenylcarbamoylamino)pyridin-2-yl]urea Openeye Name: 1-phenyl-3-[6-(phenylcarbamoylamino)-2-pyridyl]urea CAS Name: 1-[6-[[anilino(oxo)methyl]amino]-2-pyridinyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[6-(phenylcarbamoylamino)pyridin-2-yl]urea Traditional Name: 1-phenyl-3-[6-(phenylcarbamoylamino)-2-pyridyl]urea Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O2/c25-18(20-14-8-3-1-4-9-14)23-16-12-7-13-17(22-16)24-19(26)21-15-10-5-2-6-11-15/h1-13H,(H4,20,21,22,23,24,25,26)