ethyl N-(phenylcarbamoylamino)carbamate

Systemtic Name: ethyl N-(phenylcarbamoylamino)carbamate Openeye Name: ethyl N-(phenylcarbamoylamino)carbamate CAS Name: N-[[anilino(oxo)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(phenylcarbamoylamino)carbamate Traditional Name: N-(phenylcarbamoylamino)carbamic acid ethyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NNC(=O)NC1=CC=CC=C1

InChI

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