2-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-11-6-2-4-8-13(11)23-9-14(21)20-16(24)19-12-7-3-1-5-10(12)15(18)22/h1-8H,9H2,(H2,18,22)(H2,19,20,21,24)