1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride

Systemtic Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride Openeye Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride CAS Name: 1-[amino(propylimino)methyl]-3-(2,4,6-trimethylphenyl)urea hydrochloride IUPAC Name: 1-(N'-propylcarbamimidoyl)-3-(2,4,6-trimethylphenyl)urea hydrochloride Traditional Name: 1-mesityl-3-(N'-propylamidino)urea hydrochloride Formula: C14H23ClN4O MolecularWeight: 298.81162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)NC1=C(C=C(C=C1C)C)C.Cl

Isomeric SMILES

CCCN=C(N)NC(=O)NC1=C(C=C(C=C1C)C)C.Cl

InChI

InChI=1S/C14H22N4O.ClH/c1-5-6-16-13(15)18-14(19)17-12-10(3)7-9(2)8-11(12)4;/h7-8H,5-6H2,1-4H3,(H4,15,16,17,18,19);1H