3-(4-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(4-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(4-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-bromophenyl)-5-[(4-chlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(4-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(4-bromophenyl)-5-[(4-chlorobenzyl)thio]-1,2,4-triazole Formula: C18H15BrClN3S MolecularWeight: 420.7538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3S/c1-2-11-23-17(14-5-7-15(19)8-6-14)21-22-18(23)24-12-13-3-9-16(20)10-4-13/h2-10H,1,11-12H2