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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-isopropylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(propan-2-ylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(isopropylthio)-1H-1,2,4-triazol-5-yl]-[(E)-veratrylideneamino]amine Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NNC(=N1)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)SC1=NNC(=N1)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H19N5O2S/c1-9(2)22-14-16-13(18-19-14)17-15-8-10-5-6-11(20-3)12(7-10)21-4/h5-9H,1-4H3,(H2,16,17,18,19)/b15-8+