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

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(1-methylnaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(4-chlorophenyl)methylsulfanyl]-5-[(1-methyl-2-naphthyl)oxymethyl]-1,2,4-triazole CAS Name: 3-[(4-chlorophenyl)methylthio]-5-[(1-methyl-2-naphthalenyl)oxymethyl]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(1-methylnaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(4-chlorobenzyl)thio]-5-[(1-methyl-2-naphthoxy)methyl]-1,2,4-triazole Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)OCC3=NN=C(N3CC=C)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)OCC3=NN=C(N3CC=C)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-3-14-28-23(26-27-24(28)30-16-18-8-11-20(25)12-9-18)15-29-22-13-10-19-6-4-5-7-21(19)17(22)2/h3-13H,1,14-16H2,2H3