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

Systemtic Name: 2-methyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11(2)16(22)18-17(24)20-19-15(21)10-23-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H,19,21)(H2,18,20,22,24)