3-[(3-fluorophenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(3-fluorophenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[(3-fluorophenyl)methyl]anilino]propanethioamide CAS Name: 3-[N-[(3-fluorophenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(3-fluorophenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(3-fluorobenzyl)anilino)thiopropionamide Formula: C16H17FN2S MolecularWeight: 288.382983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2S/c17-14-6-4-5-13(11-14)12-19(10-9-16(18)20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,18,20)