3-[(2-chloranyl-5-methyl-phenoxy)methyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(2-chloro-5-methyl-phenoxy)methyl]-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[(2-chloro-5-methylphenoxy)methyl]-5-(1-naphthalenylmethylthio)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(2-chloro-5-methyl-phenoxy)methyl]-5-(1-naphthylmethylthio)-1,2,4-triazole Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=NN=C(N2CC=C)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=NN=C(N2CC=C)SCC3=CC=CC4=CC=CC=C43

InChI

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