N-aminocarbonyl-N-[(2-methylphenyl)carbamoyl]carbamate

Systemtic Name: N-aminocarbonyl-N-[(2-methylphenyl)carbamoyl]carbamate Openeye Name: N-carbamoyl-N-(o-tolylcarbamoyl)carbamate CAS Name: N-carbamoyl-N-[(2-methylanilino)-oxomethyl]carbamate IUPAC Name: N-carbamoyl-N-[(2-methylphenyl)carbamoyl]carbamate Traditional Name: N-carbamoyl-N-(o-tolylcarbamoyl)carbamate Formula: C10H10N3O4- MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-6-4-2-3-5-7(6)12-9(15)13(8(11)14)10(16)17/h2-5H,1H3,(H2,11,14)(H,12,15)(H,16,17)/p-1