potassium N-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamodithioate

Systemtic Name: potassium N-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamodithioate Formula: C12H12KN3OS2 MolecularWeight: 317.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C12H13N3OS2.K/c1-7-9(6-11(16)14-15-12(17)18)8-4-2-3-5-10(8)13-7;/h2-5,13H,6H2,1H3,(H,14,16)(H2,15,17,18);/q;+1/p-1