2-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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