2-hexoxy-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4S/c1-2-3-4-12-19-34-25-18-11-9-16-23(25)27(33)29-28(36)31-30-26(32)20-35-24-17-10-8-15-22(24)21-13-6-5-7-14-21/h5-11,13-18H,2-4,12,19-20H2,1H3,(H,30,32)(H2,29,31,33,36)