ethyl 4-[2-oxidanylidene-2-[2-[(4-pentoxyphenyl)carbonylcarbamothioyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[(4-pentoxyphenyl)carbonylcarbamothioyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[(4-pentoxybenzoyl)carbamothioyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]hydrazo]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-[(4-pentoxybenzoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-[N'-[(4-amoxybenzoyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C24H29N3O6S/c1-3-5-6-15-32-19-11-7-17(8-12-19)22(29)25-24(34)27-26-21(28)16-33-20-13-9-18(10-14-20)23(30)31-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,26,28)(H2,25,27,29,34)