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

Systemtic Name: N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine CAS Name: N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN2C5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS/c1-33-25-19-17-22(18-20-25)27-31-28(34-32(27)24-15-9-4-10-16-24)30-26(21-11-5-2-6-12-21)29-23-13-7-3-8-14-23/h2-20H,1H3