2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[(ethylcarbamothioylhydrazono)methyl]indol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-[(ethylthiocarbamoylhydrazono)methyl]indol-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H20FN5OS MolecularWeight: 397.469103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN5OS/c1-2-22-20(28)25-23-11-14-12-26(18-6-4-3-5-17(14)18)13-19(27)24-16-9-7-15(21)8-10-16/h3-12H,2,13H2,1H3,(H,24,27)(H2,22,25,28)