2-[(3-methylphenyl)carbamothioylamino]benzenethiolate

Systemtic Name: 2-[(3-methylphenyl)carbamothioylamino]benzenethiolate Openeye Name: 2-(m-tolylcarbamothioylamino)benzenethiolate CAS Name: 2-[[(3-methylanilino)-sulfanylidenemethyl]amino]benzenethiolate IUPAC Name: 2-[(3-methylphenyl)carbamothioylamino]benzenethiolate Traditional Name: 2-(m-tolylthiocarbamoylamino)benzenethiolate Formula: C14H13N2S2- MolecularWeight: 273.39642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2[S-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2[S-]

InChI

InChI=1S/C14H14N2S2/c1-10-5-4-6-11(9-10)15-14(18)16-12-7-2-3-8-13(12)17/h2-9,17H,1H3,(H2,15,16,18)/p-1