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

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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