N-[[2-(aminocarbonylamino)-4-phenoxy-phenyl]amino]methanamide

Systemtic Name: N-[[2-(aminocarbonylamino)-4-phenoxy-phenyl]amino]methanamide Openeye Name: N-(4-phenoxy-2-ureido-anilino)formamide CAS Name: N-[2-(carbamoylamino)-4-phenoxyanilino]formamide IUPAC Name: N-[2-(carbamoylamino)-4-phenoxyanilino]formamide Traditional Name: N-(4-phenoxy-2-ureido-anilino)formamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NNC=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NNC=O)NC(=O)N

InChI

InChI=1S/C14H14N4O3/c15-14(20)17-13-8-11(6-7-12(13)18-16-9-19)21-10-4-2-1-3-5-10/h1-9,18H,(H,16,19)(H3,15,17,20)