2-[(2-chlorophenyl)carbamothioylamino]benzenethiolate

Systemtic Name: 2-[(2-chlorophenyl)carbamothioylamino]benzenethiolate Openeye Name: 2-[(2-chlorophenyl)carbamothioylamino]benzenethiolate CAS Name: 2-[[(2-chloroanilino)-sulfanylidenemethyl]amino]benzenethiolate IUPAC Name: 2-[(2-chlorophenyl)carbamothioylamino]benzenethiolate Traditional Name: 2-[(2-chlorophenyl)thiocarbamoylamino]benzenethiolate Formula: C13H10ClN2S2- MolecularWeight: 293.8149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC=CC=C2Cl)[S-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC=CC=C2Cl)[S-]

InChI

InChI=1S/C13H11ClN2S2/c14-9-5-1-2-6-10(9)15-13(18)16-11-7-3-4-8-12(11)17/h1-8,17H,(H2,15,16,18)/p-1