3-(aminocarbonylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methylphenyl)benzamide Openeye Name: N-(o-tolyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-3-ureido-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H15N3O2/c1-10-5-2-3-8-13(10)18-14(19)11-6-4-7-12(9-11)17-15(16)20/h2-9H,1H3,(H,18,19)(H3,16,17,20)