N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(allylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NNC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NNC(=N1)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-2-11-25-18-20-17(22-23-18)21-19-13-14-7-6-10-16(12-14)24-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2,(H2,20,21,22,23)/b19-13-