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

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]propanamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-2-14(20)17-16(23)19-18-15(21)10-22-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,18,21)(H2,17,19,20,23)