3-(aminocarbonylamino)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-ureido-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H14N4O2/c1-9-4-2-7-12(16-9)18-13(19)10-5-3-6-11(8-10)17-14(15)20/h2-8H,1H3,(H3,15,17,20)(H,16,18,19)