4-[[[5-(2-chloranylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[5-(2-chloranylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[4-allyl-5-(2-chloroallylsulfanyl)-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[5-(2-chloroprop-2-enylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[5-(2-chloroprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methylamino]methyl]-2-methoxyphenol Traditional Name: 4-[[[4-allyl-5-(2-chloroallylthio)-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]-2-methoxy-phenol Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)OC)CC2=NN=C(N2CC=C)SCC(=C)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)OC)CC2=NN=C(N2CC=C)SCC(=C)Cl

InChI

InChI=1S/C18H23ClN4O2S/c1-5-8-23-17(20-21-18(23)26-12-13(2)19)11-22(3)10-14-6-7-15(24)16(9-14)25-4/h5-7,9,24H,1-2,8,10-12H2,3-4H3