N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O5S/c32-26(19-36-23-15-14-20-8-4-5-9-21(20)18-23)30-31-28(37)29-27(33)24-12-6-7-13-25(24)35-17-16-34-22-10-2-1-3-11-22/h1-15,18H,16-17,19H2,(H,30,32)(H2,29,31,33,37)