1-(4-aminophenyl)-3-(N'-ethylcarbamimidoyl)urea dihydrochloride

Systemtic Name: 1-(4-aminophenyl)-3-(N'-ethylcarbamimidoyl)urea dihydrochloride Openeye Name: 1-(4-aminophenyl)-3-(N'-ethylcarbamimidoyl)urea dihydrochloride CAS Name: 1-[amino(ethylimino)methyl]-3-(4-aminophenyl)urea dihydrochloride IUPAC Name: 1-(4-aminophenyl)-3-(N'-ethylcarbamimidoyl)urea dihydrochloride Traditional Name: 1-(4-aminophenyl)-3-(N'-ethylamidino)urea dihydrochloride Formula: C10H17Cl2N5O MolecularWeight: 294.18088

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)NC1=CC=C(C=C1)N.Cl.Cl

Isomeric SMILES

CCN=C(N)NC(=O)NC1=CC=C(C=C1)N.Cl.Cl

InChI

InChI=1S/C10H15N5O.2ClH/c1-2-13-9(12)15-10(16)14-8-5-3-7(11)4-6-8;;/h3-6H,2,11H2,1H3,(H4,12,13,14,15,16);2*1H