N-[(4-fluorophenyl)methyl]-4-propoxy-benzenecarbothioamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-propoxy-benzenecarbothioamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-propoxy-benzenecarbothioamide CAS Name: N-[(4-fluorophenyl)methyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-propoxybenzenecarbothioamide Traditional Name: N-(4-fluorobenzyl)-4-propoxy-thiobenzamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNOS/c1-2-11-20-16-9-5-14(6-10-16)17(21)19-12-13-3-7-15(18)8-4-13/h3-10H,2,11-12H2,1H3,(H,19,21)