(E)-1-(4-chlorophenyl)-3-(3-fluorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-fluorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-fluorophenyl)sulfanyl-N-phenyl-prop-2-en-1-imine CAS Name: (E)-1-(4-chlorophenyl)-3-[(3-fluorophenyl)thio]-N-phenyl-2-propen-1-imine IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-fluorophenyl)sulfanyl-N-phenylprop-2-en-1-imine Traditional Name: [(E)-1-(4-chlorophenyl)-3-[(3-fluorophenyl)thio]prop-2-enylidene]-phenyl-amine Formula: C21H15ClFNS MolecularWeight: 367.866903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C=CSC2=CC=CC(=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(/C=C/SC2=CC=CC(=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClFNS/c22-17-11-9-16(10-12-17)21(24-19-6-2-1-3-7-19)13-14-25-20-8-4-5-18(23)15-20/h1-15H/b14-13+,24-21?