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

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-[(4-propoxyphenyl)carbonylcarbamothioyl]hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[2-[(4-propoxybenzoyl)carbamothioyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]hydrazo]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-[(4-propoxybenzoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(4-propoxybenzoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-3-13-30-18-9-5-16(6-10-18)21(28)24-23(33)26-25-20(27)15-32-19-11-7-17(8-12-19)22(29)31-14-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,25,27)(H2,24,26,28,33)