N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2S/c28-21(14-18-9-5-8-16-6-1-3-10-19(16)18)24-23(30)26-25-22(29)15-27-13-12-17-7-2-4-11-20(17)27/h1-13H,14-15H2,(H,25,29)(H2,24,26,28,30)