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

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-benzylsulfanyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-benzylsulfanyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(benzylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=N2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=N2)N/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-3-8-17(9-4-1)16-29-22-24-21(26-27-22)25-23-15-18-10-7-13-20(14-18)28-19-11-5-2-6-12-19/h1-15H,16H2,(H2,24,25,26,27)/b23-15-