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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N4S/c1-7(2)11-16-17-12(19)18(11)15-6-8-3-4-9(13)10(14)5-8/h3-7H,1-2H3,(H,17,19)/b15-6+