3-tert-butyl-4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(2,4-dichlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(2,4-dichlorobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H14Cl2N4S MolecularWeight: 329.24806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4S/c1-13(2,3)11-17-18-12(20)19(11)16-7-8-4-5-9(14)6-10(8)15/h4-7H,1-3H3,(H,18,20)/b16-7-