1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea hydrochloride

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea hydrochloride Openeye Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methyl-thiourea hydrochloride CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methylthiourea hydrochloride IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-methylthiourea hydrochloride Traditional Name: 1-amidino-1-(2,6-diethylphenyl)-3-methyl-thiourea hydrochloride Formula: C13H21ClN4S MolecularWeight: 300.85064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NC.Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NC.Cl

InChI

InChI=1S/C13H20N4S.ClH/c1-4-9-7-6-8-10(5-2)11(9)17(12(14)15)13(18)16-3;/h6-8H,4-5H2,1-3H3,(H3,14,15)(H,16,18);1H