N1',N2'-bis[(3-fluorophenyl)carbothioyl]-N1',N2'-dimethyl-ethanedihydrazide

Systemtic Name: N1',N2'-bis[(3-fluorophenyl)carbothioyl]-N1',N2'-dimethyl-ethanedihydrazide Openeye Name: N1',N2'-bis(3-fluorobenzenecarbothioyl)-N1',N2'-dimethyl-ethanedihydrazide CAS Name: N1',N2'-bis[(3-fluorophenyl)-sulfanylidenemethyl]-N1',N2'-dimethylethanedihydrazide IUPAC Name: 1-N',2-N'-bis(3-fluorobenzenecarbothioyl)-1-N',2-N'-dimethylethanedihydrazide Traditional Name: N1',N2'-bis(3-fluorothiobenzoyl)-N1',N2'-dimethyl-oxalohydrazide Formula: C18H16F2N4O2S2 MolecularWeight: 422.472046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC(=CC=C1)F)NC(=O)C(=O)NN(C)C(=S)C2=CC(=CC=C2)F

Isomeric SMILES

CN(C(=S)C1=CC(=CC=C1)F)NC(=O)C(=O)NN(C)C(=S)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H16F2N4O2S2/c1-23(17(27)11-5-3-7-13(19)9-11)21-15(25)16(26)22-24(2)18(28)12-6-4-8-14(20)10-12/h3-10H,1-2H3,(H,21,25)(H,22,26)