4-azanyl-3-[(2,4-dichlorophenyl)methoxy]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(2,4-dichlorophenyl)methoxy]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(2,4-dichlorophenyl)methoxy]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(2,4-dichlorophenyl)methoxy]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(2,4-dichlorophenyl)methoxy]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2,4-dichlorobenzyl)oxy-1H-1,2,4-triazole-5-thione Formula: C9H8Cl2N4OS MolecularWeight: 291.15702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC2=NNC(=S)N2N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC2=NNC(=S)N2N

InChI

InChI=1S/C9H8Cl2N4OS/c10-6-2-1-5(7(11)3-6)4-16-8-13-14-9(17)15(8)12/h1-3H,4,12H2,(H,14,17)