ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dimethylphenyl)hydrazinylidene]butanoate

Systemtic Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dimethylphenyl)hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-3-(carbamothioylhydrazono)-2-[(3,5-dimethylphenyl)hydrazono]butanoate CAS Name: (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dimethylphenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dimethylphenyl)hydrazinylidene]butanoate Traditional Name: (2Z)-2-[(3,5-dimethylphenyl)hydrazono]-3-(thiocarbamoylhydrazono)butyric acid ethyl ester Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC(=C1)C)C)C(=NNC(=S)N)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC(=CC(=C1)C)C)/C(=NNC(=S)N)C

InChI

InChI=1S/C15H21N5O2S/c1-5-22-14(21)13(11(4)17-20-15(16)23)19-18-12-7-9(2)6-10(3)8-12/h6-8,18H,5H2,1-4H3,(H3,16,20,23)/b17-11?,19-13-