ethyl (NE)-N-[azanyl-[(phenylmethyl)carbamoylamino]methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[azanyl-[(phenylmethyl)carbamoylamino]methylidene]carbamate Openeye Name: ethyl (NE)-N-[amino-(benzylcarbamoylamino)methylene]carbamate CAS Name: (NE)-N-[amino-[[oxo-[(phenylmethyl)amino]methyl]amino]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[amino-(benzylcarbamoylamino)methylidene]carbamate Traditional Name: (NE)-N-[amino-(benzylcarbamoylamino)methylene]carbamic acid ethyl ester Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/N=C(\N)/NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H16N4O3/c1-2-19-12(18)16-10(13)15-11(17)14-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H4,13,14,15,16,17,18)