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

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

Systemtic Name:4-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione
Openeye Name:3-benzylsulfanyl-4-[(2-chloro-6-fluoro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(2-chloro-6-fluorophenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione
IUPAC Name:3-benzylsulfanyl-4-[(2-chloro-6-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(benzylthio)-4-[(2-chloro-6-fluoro-benzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C16H12ClFN4S2
MolecularWeight: 378.874683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=S)N2N=CC3=C(C=CC=C3Cl)F


Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=S)N2N=CC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C16H12ClFN4S2/c17-13-7-4-8-14(18)12(13)9-19-22-15(23)20-21-16(22)24-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,20,23)


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