N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O3S/c32-26(19-23-11-6-10-21-9-4-5-12-25(21)23)30-31-28(35)29-27(33)22-13-15-24(16-14-22)34-18-17-20-7-2-1-3-8-20/h1-16H,17-19H2,(H,30,32)(H2,29,31,33,35)