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

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-chloro-6-fluoro-benzylidene)amino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Formula: C17H20ClFN4S MolecularWeight: 366.883903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(CC1)CCC2=NNC(=S)N2N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H20ClFN4S/c18-14-7-4-8-15(19)13(14)11-20-23-16(21-22-17(23)24)10-9-12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,22,24)