potassium N-(1-phenylethyl)carbamodithioate

Systemtic Name: potassium N-(1-phenylethyl)carbamodithioate Openeye Name: potassium N-(1-phenylethyl)carbamodithioate CAS Name: potassium N-(1-phenylethyl)carbamodithioate IUPAC Name: potassium N-(1-phenylethyl)carbamodithioate Traditional Name: potassium N-(1-phenylethyl)carbamodithioate Formula: C9H10KNS2 MolecularWeight: 235.4107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)[S-].[K+]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)[S-].[K+]

InChI

InChI=1S/C9H11NS2.K/c1-7(10-9(11)12)8-5-3-2-4-6-8;/h2-7H,1H3,(H2,10,11,12);/q;+1/p-1