3-bromanyl-5-chloranyl-2-[3-(dimethylamino)propoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-[3-(dimethylamino)propoxy]benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-[3-(dimethylamino)propoxy]benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-[3-(dimethylamino)propoxy]benzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-[3-(dimethylamino)propoxy]benzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-[3-(dimethylamino)propoxy]thiobenzamide Formula: C12H16BrClN2OS MolecularWeight: 351.69024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1C(=S)N)Cl)Br

InChI

InChI=1S/C12H16BrClN2OS/c1-16(2)4-3-5-17-11-9(12(15)18)6-8(14)7-10(11)13/h6-7H,3-5H2,1-2H3,(H2,15,18)