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

Systemtic Name: 2-(2-azanyl-3-oxidanyl-propyl)-5-chloranyl-benzenecarbothioamide hydrochloride Openeye Name: 2-(2-amino-3-hydroxy-propyl)-5-chloro-benzenecarbothioamide hydrochloride CAS Name: 2-(2-amino-3-hydroxypropyl)-5-chlorobenzenecarbothioamide hydrochloride IUPAC Name: 2-(2-amino-3-hydroxypropyl)-5-chlorobenzenecarbothioamide hydrochloride Traditional Name: 2-(2-amino-3-hydroxy-propyl)-5-chloro-thiobenzamide hydrochloride Formula: C10H14Cl2N2OS MolecularWeight: 281.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=S)N)CC(CO)N.Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=S)N)CC(CO)N.Cl

InChI

InChI=1S/C10H13ClN2OS.ClH/c11-7-2-1-6(3-8(12)5-14)9(4-7)10(13)15;/h1-2,4,8,14H,3,5,12H2,(H2,13,15);1H