methyl N'-(2,3-dihydroindol-1-yl)carbamimidothioate hydrochloride

Systemtic Name: methyl N'-(2,3-dihydroindol-1-yl)carbamimidothioate hydrochloride Openeye Name: 3-indolin-1-yl-2-methyl-isothiourea hydrochloride CAS Name: N'-(2,3-dihydroindol-1-yl)carbamimidothioic acid methyl ester hydrochloride IUPAC Name: methyl N'-(2,3-dihydroindol-1-yl)carbamimidothioate hydrochloride Traditional Name: 3-indolin-1-yl-2-methyl-isothiourea hydrochloride Formula: C10H14ClN3S MolecularWeight: 243.75626

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN1CCC2=CC=CC=C21)N.Cl

Isomeric SMILES

CS/C(=N/N1CCC2=CC=CC=C21)/N.Cl

InChI

InChI=1S/C10H13N3S.ClH/c1-14-10(11)12-13-7-6-8-4-2-3-5-9(8)13;/h2-5H,6-7H2,1H3,(H2,11,12);1H