potassium N-(2-indol-1-ylethanoylamino)carbamodithioate

Systemtic Name: potassium N-(2-indol-1-ylethanoylamino)carbamodithioate Openeye Name: potassium N-[(2-indol-1-ylacetyl)amino]carbamodithioate CAS Name: potassium N-[[2-(1-indolyl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[(2-indol-1-ylacetyl)amino]carbamodithioate Traditional Name: potassium N-[(2-indol-1-ylacetyl)amino]carbamodithioate Formula: C11H10KN3OS2 MolecularWeight: 303.4449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C11H11N3OS2.K/c15-10(12-13-11(16)17)7-14-6-5-8-3-1-2-4-9(8)14;/h1-6H,7H2,(H,12,15)(H2,13,16,17);/q;+1/p-1