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

Systemtic Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2,4-dichlorobenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C12H12Cl2N4S MolecularWeight: 315.22148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4S/c1-2-3-11-16-17-12(19)18(11)15-7-8-4-5-9(13)6-10(8)14/h4-7H,2-3H2,1H3,(H,17,19)/b15-7+