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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S2/c1-5-14-20-21-16(25-14)19-15(24)18-13(22)10-23-12-8-6-11(7-9-12)17(2,3)4/h6-9H,5,10H2,1-4H3,(H2,18,19,21,22,24)