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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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