N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-[4-(methylthio)benzylidene]amine Formula: C17H15ClN4S2 MolecularWeight: 374.9108

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4S2/c1-23-15-8-6-13(7-9-15)10-20-22-12-19-21-17(22)24-11-14-4-2-3-5-16(14)18/h2-10,12H,11H2,1H3/b20-10+