4-ethyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-ethyl-N-[sulfanylidene-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]methyl]benzamide IUPAC Name: 4-ethyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]benzamide Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3

InChI

InChI=1S/C19H16N6OS2/c1-2-12-6-8-13(9-7-12)16(26)22-18(27)21-15-5-3-4-14(10-15)17-24-25-11-20-23-19(25)28-17/h3-11H,2H2,1H3,(H2,21,22,26,27)