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

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O4S/c32-26(19-35-25-15-7-11-21-10-4-5-14-24(21)25)30-31-28(36)29-27(33)22-12-6-13-23(18-22)34-17-16-20-8-2-1-3-9-20/h1-15,18H,16-17,19H2,(H,30,32)(H2,29,31,33,36)