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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-5-ethyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-5-ethyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-5-ethyl-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-5-ethyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(2-chlorobenzyl)thio]-5-ethyl-1,2,4-triazol-4-yl]amine Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=CC=C2)SCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=CC=C2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4S/c1-2-17-21-22-18(24-13-15-10-6-7-11-16(15)19)23(17)20-12-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3/b20-12+