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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S2/c1-2-11-16-17-13(21-11)15-12(20)14-10(18)8-19-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,14,15,17,18,20)