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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]benzamide Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS2/c1-2-9-15-16-12(19-9)14-11(18)13-10(17)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14,16,17,18)