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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H14N4O2S2/c1-3-10-16-17-13(21-10)15-12(20)14-11(18)8-6-4-5-7-9(8)19-2/h4-7H,3H2,1-2H3,(H2,14,15,17,18,20)