2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]phenyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-[(4-fluorophenyl)thiocarbamoylamino]phenyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H20FN3O2S2 MolecularWeight: 441.541503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2S2/c1-28-19-10-6-16(7-11-19)24-21(27)14-30-20-12-8-18(9-13-20)26-22(29)25-17-4-2-15(23)3-5-17/h2-13H,14H2,1H3,(H,24,27)(H2,25,26,29)