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

Systemtic Name: 3-methyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(2)10-16(22)19-18(25)21-20-17(23)11-24-15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H2,19,21,22,25)