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

Systemtic Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-isopropylimino-4-(p-tolyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-methylphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4S/c1-15(2)24-22-26(21(14-27-22)20-9-5-16(3)6-10-20)25-17(4)19-11-7-18(13-23)8-12-19/h5-12,14-15H,1-4H3