N-methyl-N-(phenylcarbamoyl)carbamate

Systemtic Name: N-methyl-N-(phenylcarbamoyl)carbamate Openeye Name: N-methyl-N-(phenylcarbamoyl)carbamate CAS Name: N-[anilino(oxo)methyl]-N-methylcarbamate IUPAC Name: N-methyl-N-(phenylcarbamoyl)carbamate Traditional Name: N-methyl-N-(phenylcarbamoyl)carbamate Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CN(C(=O)NC1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-11(9(13)14)8(12)10-7-5-3-2-4-6-7/h2-6H,1H3,(H,10,12)(H,13,14)/p-1