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

Systemtic Name: 3-methyl-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[[2-(2-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=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(=O)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

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