N-[4-[(4-chlorophenyl)methyl]-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenyl-methanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-5-(methylthio)-1,2,4-triazol-3-yl]-1-phenylmethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-5-methylsulfanyl-1,2,4-triazol-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-chlorobenzyl)-5-(methylthio)-1,2,4-triazol-3-yl]amine Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(N1CC2=CC=C(C=C2)Cl)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4S/c1-23-17-21-20-16(19-11-13-5-3-2-4-6-13)22(17)12-14-7-9-15(18)10-8-14/h2-11H,12H2,1H3/b19-11+