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

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)benzenecarbothioamide hydrochloride Openeye Name: 2-(2-amino-3-hydroxy-propyl)benzenecarbothioamide hydrochloride CAS Name: 2-(2-amino-3-hydroxypropyl)benzenecarbothioamide hydrochloride IUPAC Name: 2-(2-amino-3-hydroxypropyl)benzenecarbothioamide hydrochloride Traditional Name: 2-(2-amino-3-hydroxy-propyl)thiobenzamide hydrochloride Formula: C10H15ClN2OS MolecularWeight: 246.7569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS.ClH/c11-8(6-13)5-7-3-1-2-4-9(7)10(12)14;/h1-4,8,13H,5-6,11H2,(H2,12,14);1H