3-[(5-bromanylthiophen-2-yl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methoxy]benzenecarbothioamide Openeye Name: 3-[(5-bromo-2-thienyl)methoxy]benzenecarbothioamide CAS Name: 3-[(5-bromo-2-thiophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(5-bromothiophen-2-yl)methoxy]benzenecarbothioamide Traditional Name: 3-[(5-bromo-2-thienyl)methoxy]thiobenzamide Formula: C12H10BrNOS2 MolecularWeight: 328.2479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C(=S)N

InChI

InChI=1S/C12H10BrNOS2/c13-11-5-4-10(17-11)7-15-9-3-1-2-8(6-9)12(14)16/h1-6H,7H2,(H2,14,16)