3-[(4-chlorophenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]benzoate CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]benzoate Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]benzoate Formula: C15H10ClN2O3S- MolecularWeight: 333.7695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-11-6-4-9(5-7-11)13(19)18-15(22)17-12-3-1-2-10(8-12)14(20)21/h1-8H,(H,20,21)(H2,17,18,19,22)/p-1