1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methylsulfanylphenyl)methanimine

Systemtic Name: 1-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methylsulfanylphenyl)methanimine Openeye Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methylsulfanylphenyl)methanimine CAS Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-[2-(methylthio)phenyl]methanimine IUPAC Name: 1-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-(2-methylsulfanylphenyl)methanimine Traditional Name: [5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-[2-(methylthio)phenyl]amine Formula: C18H15Cl2N3S MolecularWeight: 376.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2SC)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2SC)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15Cl2N3S/c1-12-15(11-21-16-8-3-4-9-17(16)24-2)18(20)23(22-12)14-7-5-6-13(19)10-14/h3-11H,1-2H3