propyl 4-[2-oxidanylidene-2-[2-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[(4-phenethyloxyphenyl)carbonylcarbamothioyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(4-phenethyloxybenzoyl)carbamothioyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[(4-phenethyloxybenzoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(4-phenethyloxybenzoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O6S/c1-2-17-36-27(34)22-10-14-24(15-11-22)37-19-25(32)30-31-28(38)29-26(33)21-8-12-23(13-9-21)35-18-16-20-6-4-3-5-7-20/h3-15H,2,16-19H2,1H3,(H,30,32)(H2,29,31,33,38)