4-[C-methyl-N-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(p-tolylimino)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-(4-methylphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C25H19N5O2S MolecularWeight: 453.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H19N5O2S/c1-17-3-11-22(12-4-17)27-25-29(28-18(2)20-7-5-19(15-26)6-8-20)24(16-33-25)21-9-13-23(14-10-21)30(31)32/h3-14,16H,1-2H3