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

Systemtic Name: N-[3,5-bis[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3,5-bis[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3,5-bis[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3,5-bis[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (Z)-benzal-[3,5-bis[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C23H18Cl2N4S2 MolecularWeight: 485.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2SCC3=CC=CC=C3Cl)SCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=NN=C2SCC3=CC=CC=C3Cl)SCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N4S2/c24-20-12-6-4-10-18(20)15-30-22-27-28-23(31-16-19-11-5-7-13-21(19)25)29(22)26-14-17-8-2-1-3-9-17/h1-14H,15-16H2/b26-14-