2-(4-bromanylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]acetamide Formula: C13H13BrN4O2S2 MolecularWeight: 401.30192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O2S2/c1-2-11-17-18-13(22-11)16-12(21)15-10(19)7-20-9-5-3-8(14)4-6-9/h3-6H,2,7H2,1H3,(H2,15,16,18,19,21)