4-[(E)-cyclohexylmethylideneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-cyclohexylmethylideneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-cyclohexylmethyleneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-cyclohexylmethylideneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-cyclohexylmethylideneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-cyclohexylmethyleneamino]-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H16Cl2N4S MolecularWeight: 355.28534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N4S/c16-11-6-7-12(13(17)8-11)14-19-20-15(22)21(14)18-9-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,20,22)/b18-9+