4-[(4-chlorophenyl)methyl]-3-[(4-ethylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole

Systemtic Name: 4-[(4-chlorophenyl)methyl]-3-[(4-ethylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole Openeye Name: 4-[(4-chlorophenyl)methyl]-3-[(4-ethylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole CAS Name: 4-[(4-chlorophenyl)methyl]-3-[(4-ethylphenyl)methylthio]-5-phenyl-1,2,4-triazole IUPAC Name: 4-[(4-chlorophenyl)methyl]-3-[(4-ethylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole Traditional Name: 4-(4-chlorobenzyl)-3-[(4-ethylbenzyl)thio]-5-phenyl-1,2,4-triazole Formula: C24H22ClN3S MolecularWeight: 419.96958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CSC2=NN=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CSC2=NN=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3S/c1-2-18-8-10-20(11-9-18)17-29-24-27-26-23(21-6-4-3-5-7-21)28(24)16-19-12-14-22(25)15-13-19/h3-15H,2,16-17H2,1H3