N-[2,5-bis(bromanyl)phenyl]-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-(2,5-dibromophenyl)-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-(2,5-dibromophenyl)-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-(2,5-dibromophenyl)-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-(2,5-dibromophenyl)-3,4-dimethoxy-thiobenzamide Formula: C15H13Br2NO2S MolecularWeight: 431.14222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC2=C(C=CC(=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC2=C(C=CC(=C2)Br)Br)OC

InChI

InChI=1S/C15H13Br2NO2S/c1-19-13-6-3-9(7-14(13)20-2)15(21)18-12-8-10(16)4-5-11(12)17/h3-8H,1-2H3,(H,18,21)