3-[[(2-methylphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(2-methylphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[(o-tolylmethyleneamino)carbamothioylamino]benzoate CAS Name: 3-[[[2-[(2-methylphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(2-methylphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(2-methylbenzylidene)amino]thiocarbamoylamino]benzoate Formula: C16H14N3O2S- MolecularWeight: 312.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-11-5-2-3-6-13(11)10-17-19-16(22)18-14-8-4-7-12(9-14)15(20)21/h2-10H,1H3,(H,20,21)(H2,18,19,22)/p-1