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

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]butanamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]butanamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]butanamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]butyramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-2-6-15(21)18-17(23)20-19-16(22)11-13-9-5-8-12-7-3-4-10-14(12)13/h3-5,7-10H,2,6,11H2,1H3,(H,19,22)(H2,18,20,21,23)