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

Systemtic Name: 3-methyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(E)-(2-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(E)-(2-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NN2C(=NNC2=S)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-3-8-18-12-7-5-4-6-11(12)9-14-17-10(2)15-16-13(17)19/h4-7,9H,3,8H2,1-2H3,(H,16,19)/b14-9+