potassium N-[(2-chlorophenyl)carbonylamino]carbamodithioate

Systemtic Name: potassium N-[(2-chlorophenyl)carbonylamino]carbamodithioate Openeye Name: potassium N-[(2-chlorobenzoyl)amino]carbamodithioate CAS Name: potassium N-[[(2-chlorophenyl)-oxomethyl]amino]carbamodithioate IUPAC Name: potassium N-[(2-chlorobenzoyl)amino]carbamodithioate Traditional Name: potassium N-[(2-chlorobenzoyl)amino]carbamodithioate Formula: C8H6ClKN2OS2 MolecularWeight: 284.82734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2OS2.K/c9-6-4-2-1-3-5(6)7(12)10-11-8(13)14;/h1-4H,(H,10,12)(H2,11,13,14);/q;+1/p-1