N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O5S/c25-17-10-12-19(13-11-17)33-16-22(29)27-28-24(34)26-23(30)20-8-4-5-9-21(20)32-15-14-31-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,27,29)(H2,26,28,30,34)