ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(4-ethoxyphenyl)hydrazinylidene]butanoate

Systemtic Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(4-ethoxyphenyl)hydrazinylidene]butanoate Openeye Name: ethyl (2Z)-3-(carbamothioylhydrazono)-2-[(4-ethoxyphenyl)hydrazono]butanoate CAS Name: (2Z)-3-(carbamothioylhydrazinylidene)-2-[(4-ethoxyphenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(4-ethoxyphenyl)hydrazinylidene]butanoate Traditional Name: (2Z)-2-(p-phenetylhydrazono)-3-(thiocarbamoylhydrazono)butyric acid ethyl ester Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=NNC(=S)N)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C(=NNC(=S)N)C)\C(=O)OCC

InChI

InChI=1S/C15H21N5O3S/c1-4-22-12-8-6-11(7-9-12)18-19-13(14(21)23-5-2)10(3)17-20-15(16)24/h6-9,18H,4-5H2,1-3H3,(H3,16,20,24)/b17-10?,19-13-