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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S2/c1-3-12-17-18-14(23-12)16-13(22)15-11(19)8-21-10-6-4-9(20-2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,15,16,18,19,22)