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

Systemtic Name: 4-[C-methyl-N-[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-methylimino-4-(p-tolyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-methylimino-4-(4-methylphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C20H18N4S MolecularWeight: 346.44872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4S/c1-14-4-8-18(9-5-14)19-13-25-20(22-3)24(19)23-15(2)17-10-6-16(12-21)7-11-17/h4-11,13H,1-3H3