N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]pentanamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]pentanamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]pentanamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]valeramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21N3O3S/c1-2-3-11-16(22)19-18(25)21-20-17(23)12-24-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,2-3,11-12H2,1H3,(H,20,23)(H2,19,21,22,25)