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

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]propanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H17N3O2S/c1-2-14(20)17-16(22)19-18-15(21)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3,(H,18,21)(H2,17,19,20,22)