N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(allylthio)-1H-1,2,4-triazol-5-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NN1)SCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=NC(=NN1)SCC=C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5OS/c1-4-9-21-14-15-13(18-19-14)17-16-10(2)11-5-7-12(20-3)8-6-11/h4-8H,1,9H2,2-3H3,(H2,15,17,18,19)/b16-10+