3-[4-[bis(fluoranyl)methoxy]phenyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[4-[bis(fluoranyl)methoxy]phenyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-[(E)-cinnamyl]sulfanyl-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-4-amine CAS Name: 3-[4-(difluoromethoxy)phenyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-[4-(difluoromethoxy)phenyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-[[(E)-cinnamyl]thio]-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-4-yl]amine Formula: C18H16F2N4OS MolecularWeight: 374.407646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2N)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(N2N)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H16F2N4OS/c19-17(20)25-15-10-8-14(9-11-15)16-22-23-18(24(16)21)26-12-4-7-13-5-2-1-3-6-13/h1-11,17H,12,21H2/b7-4+