N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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