potassium phenylmethanethiolate

Systemtic Name: potassium phenylmethanethiolate Openeye Name: potassium phenylmethanethiolate CAS Name: potassium phenylmethanethiolate IUPAC Name: potassium phenylmethanethiolate Traditional Name: potassium phenylmethanethiolate Formula: C7H7KS MolecularWeight: 162.29378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8S.K/c8-6-7-4-2-1-3-5-7;/h1-5,8H,6H2;/q;+1/p-1