4-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C12H12ClFN4S MolecularWeight: 298.766883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H12ClFN4S/c1-7(2)11-16-17-12(19)18(11)15-6-8-9(13)4-3-5-10(8)14/h3-7H,1-2H3,(H,17,19)/b15-6+