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

Systemtic Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isobutoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isobutoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NN2C=NNC2=S

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N/N2C=NNC2=S

InChI

InChI=1S/C13H16N4OS/c1-10(2)8-18-12-5-3-11(4-6-12)7-15-17-9-14-16-13(17)19/h3-7,9-10H,8H2,1-2H3,(H,16,19)/b15-7+