(4-methylphenyl)methyl N'-azanylcarbamimidothioate hydrochloride

Systemtic Name: (4-methylphenyl)methyl N'-azanylcarbamimidothioate hydrochloride Openeye Name: 3-amino-2-(p-tolylmethyl)isothiourea hydrochloride CAS Name: N'-aminocarbamimidothioic acid (4-methylphenyl)methyl ester hydrochloride IUPAC Name: (4-methylphenyl)methyl N'-aminocarbamimidothioate hydrochloride Traditional Name: 3-amino-2-(4-methylbenzyl)isothiourea hydrochloride Formula: C9H14ClN3S MolecularWeight: 231.74556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=NN)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CS/C(=N/N)/N.Cl

InChI

InChI=1S/C9H13N3S.ClH/c1-7-2-4-8(5-3-7)6-13-9(10)12-11;/h2-5H,6,11H2,1H3,(H2,10,12);1H