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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(E)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-1-phenylethylideneamino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-1-phenylethylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(allylthio)-1H-1,2,4-triazol-5-yl]-[(E)-1-phenylethylideneamino]amine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5S/c1-3-9-19-13-14-12(17-18-13)16-15-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H2,14,16,17,18)/b15-10+