2-(4-bromanylphenoxy)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=S)NC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=S)NC(=O)COC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H14BrN3O2S2/c1-9-10(2)24-15(13(9)7-18)20-16(23)19-14(21)8-22-12-5-3-11(17)4-6-12/h3-6H,8H2,1-2H3,(H2,19,20,21,23)