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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(3-chloro-4-methyl-phenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(3-chloro-4-methylphenyl)-5-[(4-chlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(3-chloro-4-methylphenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(4-chlorobenzyl)thio]-5-(3-chloro-4-methyl-phenyl)-1,2,4-triazole Formula: C19H17Cl2N3S MolecularWeight: 390.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3S/c1-3-10-24-18(15-7-4-13(2)17(21)11-15)22-23-19(24)25-12-14-5-8-16(20)9-6-14/h3-9,11H,1,10,12H2,2H3