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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-15-10-12-17(13-11-15)29-14-20(27)26-22(30)25-19-9-5-4-8-18(19)21(28)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,24,28)(H2,25,26,27,30)