3-(aminocarbonylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methylphenyl)benzamide Openeye Name: N-(p-tolyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-methylphenyl)benzamide Traditional Name: N-(p-tolyl)-3-ureido-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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