N1,N3-bis(4-methylphenyl)-5-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methylphenyl)-5-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(p-tolyl)-5-(5-thioxo-2H-tetrazol-1-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methylphenyl)-5-(5-sulfanylidene-2H-tetrazol-1-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-5-(5-sulfanylidene-2H-tetrazol-1-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)-5-(5-thioxo-2H-tetrazol-1-yl)isophthalamide Formula: C23H20N6O2S MolecularWeight: 444.5089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=S)N=NN3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=S)N=NN3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N6O2S/c1-14-3-7-18(8-4-14)24-21(30)16-11-17(13-20(12-16)29-23(32)26-27-28-29)22(31)25-19-9-5-15(2)6-10-19/h3-13H,1-2H3,(H,24,30)(H,25,31)(H,26,28,32)