4-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5-propylsulfanyl-1,2,4-triazole

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5-propylsulfanyl-1,2,4-triazole Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5-propylsulfanyl-1,2,4-triazole CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5-(propylthio)-1,2,4-triazole IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5-propylsulfanyl-1,2,4-triazole Traditional Name: 3-phenyl-4-piperonyl-5-(propylthio)-1,2,4-triazole Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCCSC1=NN=C(N1CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c1-2-10-25-19-21-20-18(15-6-4-3-5-7-15)22(19)12-14-8-9-16-17(11-14)24-13-23-16/h3-9,11H,2,10,12-13H2,1H3