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

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: 4-methyl-N'-phenyl-N-[4-phenyl-3-(p-tolylsulfanylmethyl)-1,2,4-thiadiazol-5-ylidene]benzamidine CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)thio]methyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: 4-methyl-N'-phenyl-N-[4-phenyl-3-[(p-tolylthio)methyl]-1,2,4-thiadiazol-5-ylidene]benzamidine Formula: C30H26N4S2 MolecularWeight: 506.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CSC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CSC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4S2/c1-22-13-17-24(18-14-22)29(31-25-9-5-3-6-10-25)32-30-34(26-11-7-4-8-12-26)28(33-36-30)21-35-27-19-15-23(2)16-20-27/h3-20H,21H2,1-2H3