N-[3-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[3-(p-tolyl)-5-(p-tolylazo)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[3-(4-methylphenyl)-5-(4-methylphenyl)azo-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[3-(4-methylphenyl)-5-[(4-methylphenyl)diazenyl]-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[3-(p-tolyl)-5-(p-tolylazo)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N5OS/c1-16-8-12-19(13-9-16)25-26-22-27-28(20-14-10-17(2)11-15-20)23(30-22)24-21(29)18-6-4-3-5-7-18/h3-15H,1-2H3