1-(4-azanyl-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea hydrochloride

Systemtic Name: 1-(4-azanyl-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea hydrochloride Openeye Name: 1-(4-amino-2,6-diethyl-phenyl)-1-carbamimidoyl-3-methyl-thiourea hydrochloride CAS Name: 1-(4-amino-2,6-diethylphenyl)-1-carbamimidoyl-3-methylthiourea hydrochloride IUPAC Name: 1-(4-amino-2,6-diethylphenyl)-1-carbamimidoyl-3-methylthiourea hydrochloride Traditional Name: 1-amidino-1-(4-amino-2,6-diethyl-phenyl)-3-methyl-thiourea hydrochloride Formula: C13H22ClN5S MolecularWeight: 315.86528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)CC)N.Cl

Isomeric SMILES

CCC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)CC)N.Cl

InChI

InChI=1S/C13H21N5S.ClH/c1-4-8-6-10(14)7-9(5-2)11(8)18(12(15)16)13(19)17-3;/h6-7H,4-5,14H2,1-3H3,(H3,15,16)(H,17,19);1H