4-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[2-(difluoromethoxy)phenyl]methyleneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[2-(difluoromethoxy)phenyl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[2-(difluoromethoxy)benzylidene]amino]-3-(4-fluorobenzyl)-1H-1,2,4-triazole-5-thione Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=NNC2=S)CC3=CC=C(C=C3)F)OC(F)F

InChI

InChI=1S/C17H13F3N4OS/c18-13-7-5-11(6-8-13)9-15-22-23-17(26)24(15)21-10-12-3-1-2-4-14(12)25-16(19)20/h1-8,10,16H,9H2,(H,23,26)/b21-10-