(Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylazanyl-but-3-ene-2-thione

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylazanyl-but-3-ene-2-thione Openeye Name: (Z)-4-anilino-1,1,1-trifluoro-4-phenyl-but-3-ene-2-thione CAS Name: (Z)-4-anilino-1,1,1-trifluoro-4-phenyl-3-butene-2-thione IUPAC Name: (Z)-4-anilino-1,1,1-trifluoro-4-phenylbut-3-ene-2-thione Traditional Name: (Z)-4-anilino-1,1,1-trifluoro-4-phenyl-but-3-ene-2-thione Formula: C16H12F3NS MolecularWeight: 307.33339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=S)C(F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=S)C(F)(F)F)/NC2=CC=CC=C2

InChI

InChI=1S/C16H12F3NS/c17-16(18,19)15(21)11-14(12-7-3-1-4-8-12)20-13-9-5-2-6-10-13/h1-11,20H/b14-11-