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

Systemtic Name: 3,4-bis(chloranyl)-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]benzamide Formula: C19H14Cl2N6OS2 MolecularWeight: 477.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N6OS2/c1-9-7-12(17-26-27-10(2)24-25-19(27)30-17)4-6-15(9)22-18(29)23-16(28)11-3-5-13(20)14(21)8-11/h3-8H,1-2H3,(H2,22,23,28,29)