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

Systemtic Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-hexoxyphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-hexoxybenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C

InChI

InChI=1S/C16H22N4OS/c1-3-4-5-6-11-21-15-9-7-14(8-10-15)12-17-20-13(2)18-19-16(20)22/h7-10,12H,3-6,11H2,1-2H3,(H,19,22)/b17-12-