N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(p-tolyl)benzamidine CAS Name: N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[4-(4-methoxyphenyl)-3-methyl-1,2,4-thiadiazol-5-ylidene]-N'-(p-tolyl)benzamidine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=NS3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=NS3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4OS/c1-17-9-11-20(12-10-17)25-23(19-7-5-4-6-8-19)26-24-28(18(2)27-30-24)21-13-15-22(29-3)16-14-21/h4-16H,1-3H3