potassium N-[3-(1H-indol-3-yl)propanoylamino]carbamodithioate

Systemtic Name: potassium N-[3-(1H-indol-3-yl)propanoylamino]carbamodithioate Openeye Name: potassium N-[3-(1H-indol-3-yl)propanoylamino]carbamodithioate CAS Name: potassium N-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]carbamodithioate IUPAC Name: potassium N-[3-(1H-indol-3-yl)propanoylamino]carbamodithioate Traditional Name: potassium N-[3-(1H-indol-3-yl)propanoylamino]carbamodithioate Formula: C12H12KN3OS2 MolecularWeight: 317.47148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C12H13N3OS2.K/c16-11(14-15-12(17)18)6-5-8-7-13-10-4-2-1-3-9(8)10;/h1-4,7,13H,5-6H2,(H,14,16)(H2,15,17,18);/q;+1/p-1