(5-methyl-1,3,4-thiadiazol-2-yl) 3-bromanyl-N-(4-methoxyphenyl)benzenecarboximidothioate

Systemtic Name: (5-methyl-1,3,4-thiadiazol-2-yl) 3-bromanyl-N-(4-methoxyphenyl)benzenecarboximidothioate Openeye Name: (5-methyl-1,3,4-thiadiazol-2-yl) 3-bromo-N-(4-methoxyphenyl)benzenecarboximidothioate CAS Name: 3-bromo-N-(4-methoxyphenyl)benzenecarboximidothioic acid (5-methyl-1,3,4-thiadiazol-2-yl) ester IUPAC Name: (5-methyl-1,3,4-thiadiazol-2-yl) 3-bromo-N-(4-methoxyphenyl)benzenecarboximidothioate Traditional Name: 3-bromo-N-(4-methoxyphenyl)benzenecarboximidothioic acid (5-methyl-1,3,4-thiadiazol-2-yl) ester Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(=NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN=C(S1)SC(=NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3OS2/c1-11-20-21-17(23-11)24-16(12-4-3-5-13(18)10-12)19-14-6-8-15(22-2)9-7-14/h3-10H,1-2H3