N'-[3-(2-ethanoyl-2-phenyl-hydrazinyl)-3-sulfanylidene-propanethioyl]-N-phenyl-ethanehydrazide

Systemtic Name: N'-[3-(2-ethanoyl-2-phenyl-hydrazinyl)-3-sulfanylidene-propanethioyl]-N-phenyl-ethanehydrazide Openeye Name: N'-[3-(2-acetyl-2-phenyl-hydrazino)-3-thioxo-propanethioyl]-N-phenyl-acetohydrazide CAS Name: N'-[3-(2-acetyl-2-phenylhydrazinyl)-1,3-bis(sulfanylidene)propyl]-N-phenylacetohydrazide IUPAC Name: N'-[3-(2-acetyl-2-phenylhydrazinyl)-3-sulfanylidenepropanethioyl]-N-phenylacetohydrazide Traditional Name: N'-[3-(N'-acetyl-N'-phenyl-hydrazino)-3-thioxo-propanethioyl]-N-phenyl-acetohydrazide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)NC(=S)CC(=S)NN(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)NC(=S)CC(=S)NN(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H20N4O2S2/c1-14(24)22(16-9-5-3-6-10-16)20-18(26)13-19(27)21-23(15(2)25)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,20,26)(H,21,27)