potassium N-(2-phenylethanoylamino)carbamodithioate

Systemtic Name: potassium N-(2-phenylethanoylamino)carbamodithioate Openeye Name: potassium N-[(2-phenylacetyl)amino]carbamodithioate CAS Name: potassium N-[(1-oxo-2-phenylethyl)amino]carbamodithioate IUPAC Name: potassium N-[(2-phenylacetyl)amino]carbamodithioate Traditional Name: potassium N-[(2-phenylacetyl)amino]carbamodithioate Formula: C9H9KN2OS2 MolecularWeight: 264.40886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS2.K/c12-8(10-11-9(13)14)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,12)(H2,11,13,14);/q;+1/p-1