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

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-isopropylsulfanyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-(propan-2-ylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(isopropylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NNC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)SC1=NNC(=N1)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-13(2)25-18-20-17(22-23-18)21-19-12-14-7-6-10-16(11-14)24-15-8-4-3-5-9-15/h3-13H,1-2H3,(H2,20,21,22,23)/b19-12-