3-bromanyl-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-thenylthiocarbamoyl)benzamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CS2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CS2)Br

InChI

InChI=1S/C16H17BrN2O3S2/c1-21-6-7-22-14-5-4-11(9-13(14)17)15(20)19-16(23)18-10-12-3-2-8-24-12/h2-5,8-9H,6-7,10H2,1H3,(H2,18,19,20,23)