4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NN2C=NNC2=S

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/N2C=NNC2=S

InChI

InChI=1S/C12H14N4OS/c1-2-7-17-11-6-4-3-5-10(11)8-14-16-9-13-15-12(16)18/h3-6,8-9H,2,7H2,1H3,(H,15,18)/b14-8+