N-[(Z)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(4-fluorophenyl)methylcarbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(4-fluorobenzyl)thiocarbamoylamino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN4O2S/c1-13(25)22-17(11-14-5-3-2-4-6-14)18(26)23-24-19(27)21-12-15-7-9-16(20)10-8-15/h2-11H,12H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)/b17-11-