2-(aminocarbonylamino)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methylphenyl)ethanamide Openeye Name: N-(o-tolyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-ureido-acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC(=O)N

InChI

InChI=1S/C10H13N3O2/c1-7-4-2-3-5-8(7)13-9(14)6-12-10(11)15/h2-5H,6H2,1H3,(H,13,14)(H3,11,12,15)