3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C16H17FN2OS2 MolecularWeight: 336.447383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CCSC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CCSC2=CC=C(C=C2)F)/C

InChI

InChI=1S/C16H17FN2OS2/c1-11-3-8-15(22-11)12(2)18-19-16(20)9-10-21-14-6-4-13(17)5-7-14/h3-8H,9-10H2,1-2H3,(H,19,20)/b18-12-