3-bromanyl-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide Openeye Name: 3-bromo-4-(2-morpholinoethoxy)benzenecarbothioamide CAS Name: 3-bromo-4-[2-(4-morpholinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-(2-morpholin-4-ylethoxy)benzenecarbothioamide Traditional Name: 3-bromo-4-(2-morpholinoethoxy)thiobenzamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C13H17BrN2O2S/c14-11-9-10(13(15)19)1-2-12(11)18-8-5-16-3-6-17-7-4-16/h1-2,9H,3-8H2,(H2,15,19)