ethyl N-[(4-methylphenyl)methylcarbamoylamino]carbamate

Systemtic Name: ethyl N-[(4-methylphenyl)methylcarbamoylamino]carbamate Openeye Name: ethyl N-(p-tolylmethylcarbamoylamino)carbamate CAS Name: N-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-methylphenyl)methylcarbamoylamino]carbamate Traditional Name: N-[(4-methylbenzyl)carbamoylamino]carbamic acid ethyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)NNC(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C12H17N3O3/c1-3-18-12(17)15-14-11(16)13-8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,15,17)(H2,13,14,16)