ethyl (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(carbamothioylhydrazinylidene)butanoate

Systemtic Name: ethyl (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(carbamothioylhydrazinylidene)butanoate Openeye Name: ethyl (2Z)-2-[(2-bromophenyl)hydrazono]-3-(carbamothioylhydrazono)butanoate CAS Name: (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(carbamothioylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-bromophenyl)hydrazinylidene]-3-(carbamothioylhydrazinylidene)butanoate Traditional Name: (2Z)-2-[(2-bromophenyl)hydrazono]-3-(thiocarbamoylhydrazono)butyric acid ethyl ester Formula: C13H16BrN5O2S MolecularWeight: 386.26744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Br)C(=NNC(=S)N)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1Br)/C(=NNC(=S)N)C

InChI

InChI=1S/C13H16BrN5O2S/c1-3-21-12(20)11(8(2)16-19-13(15)22)18-17-10-7-5-4-6-9(10)14/h4-7,17H,3H2,1-2H3,(H3,15,19,22)/b16-8?,18-11-