potassium N-(2-naphthalen-1-ylethanoylamino)carbamodithioate

Systemtic Name: potassium N-(2-naphthalen-1-ylethanoylamino)carbamodithioate Openeye Name: potassium N-[[2-(1-naphthyl)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(1-naphthalenyl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[(2-naphthalen-1-ylacetyl)amino]carbamodithioate Traditional Name: potassium N-[[2-(1-naphthyl)acetyl]amino]carbamodithioate Formula: C13H11KN2OS2 MolecularWeight: 314.46754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C13H12N2OS2.K/c16-12(14-15-13(17)18)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,14,16)(H2,15,17,18);/q;+1/p-1