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

Systemtic Name: potassium N-[(2-methylphenyl)carbonylamino]carbamodithioate Openeye Name: potassium N-[(2-methylbenzoyl)amino]carbamodithioate CAS Name: potassium N-[[(2-methylphenyl)-oxomethyl]amino]carbamodithioate IUPAC Name: potassium N-[(2-methylbenzoyl)amino]carbamodithioate Traditional Name: potassium N-(o-toluoylamino)carbamodithioate Formula: C9H9KN2OS2 MolecularWeight: 264.40886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C9H10N2OS2.K/c1-6-4-2-3-5-7(6)8(12)10-11-9(13)14;/h2-5H,1H3,(H,10,12)(H2,11,13,14);/q;+1/p-1