N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3S/c25-19(13-15-7-2-1-3-8-15)22-21(28)24-23-20(26)14-27-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H,23,26)(H2,22,24,25,28)