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

Systemtic Name: 4-fluoranyl-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]benzamide Openeye Name: 4-fluoro-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]benzamide CAS Name: 4-fluoro-N-[[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]benzamide Traditional Name: 4-fluoro-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]thiocarbamoyl]benzamide Formula: C19H15FN6OS2 MolecularWeight: 426.490403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=S)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=S)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN6OS2/c1-11-23-24-19-26(11)25-17(29-19)14-4-2-12(3-5-14)10-21-18(28)22-16(27)13-6-8-15(20)9-7-13/h2-9H,10H2,1H3,(H2,21,22,27,28)