N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-16-31-22-11-7-6-10-21(22)24(30)26-25(33)28-27-23(29)17-32-20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,29)(H2,26,28,30,33)