ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate

Systemtic Name: ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate Openeye Name: 3-[N'-(4-chlorophenyl)carbamimidoyl]-2-ethyl-isourea CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate Traditional Name: 3-[N'-(4-chlorophenyl)amidino]-2-ethyl-isourea Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NC1=CC=C(C=C1)Cl)N)N

Isomeric SMILES

CCOC(=NC(=NC1=CC=C(C=C1)Cl)N)N

InChI

InChI=1S/C10H13ClN4O/c1-2-16-10(13)15-9(12)14-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H4,12,13,14,15)