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

Systemtic Name: 6-(2-azanyl-3-oxidanyl-propyl)-2,3-bis(chloranyl)-N,N-dimethyl-benzenecarbothioamide Openeye Name: 6-(2-amino-3-hydroxy-propyl)-2,3-dichloro-N,N-dimethyl-benzenecarbothioamide CAS Name: 6-(2-amino-3-hydroxypropyl)-2,3-dichloro-N,N-dimethylbenzenecarbothioamide IUPAC Name: 6-(2-amino-3-hydroxypropyl)-2,3-dichloro-N,N-dimethylbenzenecarbothioamide Traditional Name: 6-(2-amino-3-hydroxy-propyl)-2,3-dichloro-N,N-dimethyl-thiobenzamide Formula: C12H16Cl2N2OS MolecularWeight: 307.23924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2OS/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