propyl 4-[2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[(4-methoxy-4-oxo-butanoyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[(4-methoxy-1,4-dioxobutyl)amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[(4-methoxy-4-oxobutanoyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(4-keto-4-methoxy-butanoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O7S/c1-3-10-27-17(25)12-4-6-13(7-5-12)28-11-15(23)20-21-18(29)19-14(22)8-9-16(24)26-2/h4-7H,3,8-11H2,1-2H3,(H,20,23)(H2,19,21,22,29)