3-[(4-chloranylphenoxy)methyl]-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(4-chlorophenoxy)methyl]-5-[(E)-cinnamyl]sulfanyl-4-methyl-1,2,4-triazole CAS Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[(4-chlorophenoxy)methyl]-5-[[(E)-cinnamyl]thio]-4-methyl-1,2,4-triazole Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC=CC2=CC=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NN=C1SC/C=C/C2=CC=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-23-18(14-24-17-11-9-16(20)10-12-17)21-22-19(23)25-13-5-8-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3/b8-5+