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

Systemtic Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N'-phenyl-N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]benzamidine CAS Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N'-phenyl-N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]benzamidine Formula: C28H22N4S MolecularWeight: 446.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4S/c1-21-17-19-25(20-18-21)32-27(23-13-7-3-8-14-23)31-28(33-32)30-26(22-11-5-2-6-12-22)29-24-15-9-4-10-16-24/h2-20H,1H3