2-[(4-chlorophenyl)carbonylcarbamothioylamino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]ethanoate Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]acetate CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]acetate Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]acetate Formula: C10H8ClN2O3S- MolecularWeight: 271.70012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NCC(=O)[O-])Cl

InChI

InChI=1S/C10H9ClN2O3S/c11-7-3-1-6(2-4-7)9(16)13-10(17)12-5-8(14)15/h1-4H,5H2,(H,14,15)(H2,12,13,16,17)/p-1