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

Systemtic Name: 4-[(Z)-cyclohexylmethylideneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-cyclohexylmethyleneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-cyclohexylmethylideneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-cyclohexylmethylideneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-cyclohexylmethyleneamino]-3-[(3,5-dimethylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C18H24N4OS MolecularWeight: 344.47436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NNC(=S)N2N=CC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NNC(=S)N2/N=C\C3CCCCC3)C

InChI

InChI=1S/C18H24N4OS/c1-13-8-14(2)10-16(9-13)23-12-17-20-21-18(24)22(17)19-11-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,21,24)/b19-11-