methyl N-[(3-methylphenyl)carbamoylamino]carbamate

Systemtic Name: methyl N-[(3-methylphenyl)carbamoylamino]carbamate Openeye Name: methyl N-(m-tolylcarbamoylamino)carbamate CAS Name: N-[[(3-methylanilino)-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(3-methylphenyl)carbamoylamino]carbamate Traditional Name: N-(m-tolylcarbamoylamino)carbamic acid methyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)OC

InChI

InChI=1S/C10H13N3O3/c1-7-4-3-5-8(6-7)11-9(14)12-13-10(15)16-2/h3-6H,1-2H3,(H,13,15)(H2,11,12,14)