ethyl N-[N-(4-methylphenyl)-N'-(phenylmethyl)carbamimidoyl]carbamate

Systemtic Name: ethyl N-[N-(4-methylphenyl)-N'-(phenylmethyl)carbamimidoyl]carbamate Openeye Name: ethyl N-[N'-benzyl-N-(p-tolyl)carbamimidoyl]carbamate CAS Name: N-[(4-methylanilino)-(phenylmethyl)iminomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]carbamate Traditional Name: N-[N'-benzyl-N-(p-tolyl)amidino]carbamic acid ethyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NCC1=CC=CC=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC(=NCC1=CC=CC=C1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O2/c1-3-23-18(22)21-17(19-13-15-7-5-4-6-8-15)20-16-11-9-14(2)10-12-16/h4-12H,3,13H2,1-2H3,(H2,19,20,21,22)