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

Systemtic Name: 3-(2-methylpropylsulfanyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-isobutylsulfanyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-(2-methylpropylthio)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-(2-methylpropylsulfanyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(isobutylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NNC(=N1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CSC1=NNC(=N1)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-14(2)13-26-19-21-18(23-24-19)22-20-12-15-7-6-10-17(11-15)25-16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3,(H2,21,22,23,24)/b20-12-