(4-methoxyphenyl)methyl N'-azanylcarbamimidothioate chloride

Systemtic Name: (4-methoxyphenyl)methyl N'-azanylcarbamimidothioate chloride Openeye Name: 3-amino-2-[(4-methoxyphenyl)methyl]isothiourea chloride CAS Name: N'-aminocarbamimidothioic acid (4-methoxyphenyl)methyl ester chloride IUPAC Name: (4-methoxyphenyl)methyl N'-aminocarbamimidothioate chloride Traditional Name: 3-amino-2-p-anisyl-isothiourea chloride Formula: C9H13ClN3OS- MolecularWeight: 246.73702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=NN)N.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)CS/C(=N/N)/N.[Cl-]

InChI

InChI=1S/C9H13N3OS.ClH/c1-13-8-4-2-7(3-5-8)6-14-9(10)12-11;/h2-5H,6,11H2,1H3,(H2,10,12);1H/p-1