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

Systemtic Name: 4-[N-[4-(3,4-dimethylphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(3,4-dimethylphenyl)-2-methylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3,4-dimethylphenyl)-2-methylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3,4-dimethylphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4S/c1-14-5-8-19(11-15(14)2)20-13-26-21(23-4)25(20)24-16(3)18-9-6-17(12-22)7-10-18/h5-11,13H,1-4H3