3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]benzoate CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]benzoate Traditional Name: 3-(p-anisoylthiocarbamoylamino)benzoate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c1-22-13-7-5-10(6-8-13)14(19)18-16(23)17-12-4-2-3-11(9-12)15(20)21/h2-9H,1H3,(H,20,21)(H2,17,18,19,23)/p-1