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

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

Systemtic Name:propyl 4-[2-oxidanylidene-2-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate
Openeye Name:propyl 4-[2-oxo-2-[2-[(4-oxo-4-phenethyloxy-butanoyl)carbamothioyl]hydrazino]ethoxy]benzoate
CAS Name:4-[2-[[[(1,4-dioxo-4-phenethyloxybutyl)amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester
IUPAC Name:propyl 4-[2-oxo-2-[2-[(4-oxo-4-phenethyloxybutanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate
Traditional Name:4-[2-keto-2-[N'-[(4-keto-4-phenethyloxy-butanoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester
Formula: C25H29N3O7S
MolecularWeight: 515.57866
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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)OCCC2=CC=CC=C2


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2


InChI

InChI=1S/C25H29N3O7S/c1-2-15-34-24(32)19-8-10-20(11-9-19)35-17-22(30)27-28-25(36)26-21(29)12-13-23(31)33-16-14-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,27,30)(H2,26,28,29,36)


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