2-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(4-chlorobenzyl)thiocarbamoylamino]phenyl]acetate Formula: C16H14ClN2O2S- MolecularWeight: 333.81256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-13-5-1-12(2-6-13)10-18-16(22)19-14-7-3-11(4-8-14)9-15(20)21/h1-8H,9-10H2,(H,20,21)(H2,18,19,22)/p-1