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

Systemtic Name: 3-methyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide CAS Name: 3-methyl-N-[sulfanylidene-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]methyl]benzamide IUPAC Name: 3-methyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]benzamide Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3

InChI

InChI=1S/C18H14N6OS2/c1-11-4-2-5-12(8-11)15(25)21-17(26)20-14-7-3-6-13(9-14)16-23-24-10-19-22-18(24)27-16/h2-10H,1H3,(H2,20,21,25,26)