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

Systemtic Name: 4-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-butoxyphenyl)methyleneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-butoxyphenyl)methylideneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-butoxybenzylidene)amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3CCCCC3

InChI

InChI=1S/C19H26N4OS/c1-2-3-13-24-17-11-9-15(10-12-17)14-20-23-18(21-22-19(23)25)16-7-5-4-6-8-16/h9-12,14,16H,2-8,13H2,1H3,(H,22,25)/b20-14+