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

Systemtic Name: 4-[N-[4-(3,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(3,4-dichlorophenyl)-2-methylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3,4-dichlorophenyl)-2-methylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(3,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C19H14Cl2N4S MolecularWeight: 401.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14Cl2N4S/c1-12(14-5-3-13(10-22)4-6-14)24-25-18(11-26-19(25)23-2)15-7-8-16(20)17(21)9-15/h3-9,11H,1-2H3