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

Systemtic Name: 4-[N-[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(3,4-dimethylphenyl)-2-ethylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3,4-dimethylphenyl)-2-ethylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3,4-dimethylphenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4S/c1-5-24-22-26(25-17(4)19-10-7-18(13-23)8-11-19)21(14-27-22)20-9-6-15(2)16(3)12-20/h6-12,14H,5H2,1-4H3