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

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

Systemtic Name:3-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
Openeye Name:4-allyl-3-(4-bromophenyl)-5-(p-tolylmethylsulfanyl)-1,2,4-triazole
CAS Name:3-(4-bromophenyl)-5-[(4-methylphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole
IUPAC Name:3-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
Traditional Name:4-allyl-3-(4-bromophenyl)-5-[(4-methylbenzyl)thio]-1,2,4-triazole
Formula: C19H18BrN3S
MolecularWeight: 400.33532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H18BrN3S/c1-3-12-23-18(16-8-10-17(20)11-9-16)21-22-19(23)24-13-15-6-4-14(2)5-7-15/h3-11H,1,12-13H2,2H3


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