1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea hydrochloride

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea hydrochloride Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea hydrochloride CAS Name: 1-[amino(propylimino)methyl]-3-(2,6-dimethylphenyl)thiourea hydrochloride IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea hydrochloride Traditional Name: 1-(2,6-dimethylphenyl)-3-(N'-propylamidino)thiourea hydrochloride Formula: C13H21ClN4S MolecularWeight: 300.85064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=S)NC1=C(C=CC=C1C)C.Cl

Isomeric SMILES

CCCN=C(N)NC(=S)NC1=C(C=CC=C1C)C.Cl

InChI

InChI=1S/C13H20N4S.ClH/c1-4-8-15-12(14)17-13(18)16-11-9(2)6-5-7-10(11)3;/h5-7H,4,8H2,1-3H3,(H4,14,15,16,17,18);1H