5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide CAS Name: 5-bromo-3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 5-bromo-3-methoxy-2-(2-pyrrolidinoethoxy)thiobenzamide Formula: C14H19BrN2O2S MolecularWeight: 359.28186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=S)N)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=S)N)OCCN2CCCC2

InChI

InChI=1S/C14H19BrN2O2S/c1-18-12-9-10(15)8-11(14(16)20)13(12)19-7-6-17-4-2-3-5-17/h8-9H,2-7H2,1H3,(H2,16,20)