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

Systemtic Name: N-[(Z)-3-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C18H17FN4O2S/c1-12(24)20-16(11-13-7-3-2-4-8-13)17(25)22-23-18(26)21-15-10-6-5-9-14(15)19/h2-11H,1H3,(H,20,24)(H,22,25)(H2,21,23,26)/b16-11-