propyl 4-[2-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[(5-bromanyl-2-propoxy-phenyl)carbonylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[(5-bromo-2-propoxy-benzoyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[(5-bromo-2-propoxybenzoyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[(5-bromo-2-propoxy-benzoyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C23H26BrN3O6S MolecularWeight: 552.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(=O)OCCC

InChI

InChI=1S/C23H26BrN3O6S/c1-3-11-31-19-10-7-16(24)13-18(19)21(29)25-23(34)27-26-20(28)14-33-17-8-5-15(6-9-17)22(30)32-12-4-2/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,26,28)(H2,25,27,29,34)