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

Systemtic Name: 4-[[[5-(2-chloranylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]phenol Openeye Name: 4-[[[4-allyl-5-(2-chloroallylsulfanyl)-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]phenol CAS Name: 4-[[[5-(2-chloroprop-2-enylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methylamino]methyl]phenol IUPAC Name: 4-[[[5-(2-chloroprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-methylamino]methyl]phenol Traditional Name: 4-[[[4-allyl-5-(2-chloroallylthio)-1,2,4-triazol-3-yl]methyl-methyl-amino]methyl]phenol Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4OS/c1-4-9-22-16(19-20-17(22)24-12-13(2)18)11-21(3)10-14-5-7-15(23)8-6-14/h4-8,23H,1-2,9-12H2,3H3