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

Systemtic Name: propyl 4-[2-[2-[(4-butan-2-yloxyphenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(4-sec-butoxybenzoyl)carbamothioyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-[[[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[(4-butan-2-yloxybenzoyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(4-sec-butoxybenzoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)OC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-4-14-31-23(30)18-8-10-19(11-9-18)32-15-21(28)26-27-24(34)25-22(29)17-6-12-20(13-7-17)33-16(3)5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,26,28)(H2,25,27,29,34)