6-(2-azanyl-3-oxidanyl-propyl)-2,3-bis(chloranyl)-N,N-dimethyl-benzenecarbothioamide hydrochloride

Systemtic Name: 6-(2-azanyl-3-oxidanyl-propyl)-2,3-bis(chloranyl)-N,N-dimethyl-benzenecarbothioamide hydrochloride Openeye Name: 6-(2-amino-3-hydroxy-propyl)-2,3-dichloro-N,N-dimethyl-benzenecarbothioamide hydrochloride CAS Name: 6-(2-amino-3-hydroxypropyl)-2,3-dichloro-N,N-dimethylbenzenecarbothioamide hydrochloride IUPAC Name: 6-(2-amino-3-hydroxypropyl)-2,3-dichloro-N,N-dimethylbenzenecarbothioamide hydrochloride Traditional Name: 6-(2-amino-3-hydroxy-propyl)-2,3-dichloro-N,N-dimethyl-thiobenzamide hydrochloride Formula: C12H17Cl3N2OS MolecularWeight: 343.70018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2OS.ClH/c1-16(2)12(18)10-7(5-8(15)6-17)3-4-9(13)11(10)14;/h3-4,8,17H,5-6,15H2,1-2H3;1H