N'-[4-(4-methoxyphenyl)-3-oxidanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-[4-(4-methoxyphenyl)-3-oxidanylidene-1,2,4-thiadiazol-4-ium-5-yl]-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: N'-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazol-4-ium-5-yl]-N-(p-tolyl)benzamidine CAS Name: N'-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazol-4-ium-5-yl]-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazol-4-ium-5-yl]-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-[3-keto-4-(4-methoxyphenyl)-1,2,4-thiadiazol-4-ium-5-yl]-N-(p-tolyl)benzamidine Formula: C23H21N4O2S+ MolecularWeight: 417.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=[N+](C(=O)NS2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=[N+](C(=O)NS2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-8-10-18(11-9-16)24-21(17-6-4-3-5-7-17)25-23-27(22(28)26-30-23)19-12-14-20(29-2)15-13-19/h3-15H,1-2H3,(H,26,28)/p+1