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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-cyclohexylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-cyclohexylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-cyclohexylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-cyclohexylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-cyclohexylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=NNC2=S)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)/C=N\N2C(=NNC2=S)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4OS/c17-13-6-8-14(9-7-13)22-11-15-19-20-16(23)21(15)18-10-12-4-2-1-3-5-12/h6-10,12H,1-5,11H2,(H,20,23)/b18-10-