2-(2-azanyl-3-oxidanyl-propyl)-5-oxidanyl-benzenecarbothioamide hydrochloride

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)-5-oxidanyl-benzenecarbothioamide hydrochloride Openeye Name: 2-(2-amino-3-hydroxy-propyl)-5-hydroxy-benzenecarbothioamide hydrochloride CAS Name: 2-(2-amino-3-hydroxypropyl)-5-hydroxybenzenecarbothioamide hydrochloride IUPAC Name: 2-(2-amino-3-hydroxypropyl)-5-hydroxybenzenecarbothioamide hydrochloride Traditional Name: 2-(2-amino-3-hydroxy-propyl)-5-hydroxy-thiobenzamide hydrochloride Formula: C10H15ClN2O2S MolecularWeight: 262.7563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=S)N)CC(CO)N.Cl

Isomeric SMILES

C1=CC(=C(C=C1O)C(=S)N)CC(CO)N.Cl

InChI

InChI=1S/C10H14N2O2S.ClH/c11-7(5-13)3-6-1-2-8(14)4-9(6)10(12)15;/h1-2,4,7,13-14H,3,5,11H2,(H2,12,15);1H