N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-17-11-9-15(10-12-17)13-20(27)26-22(29)25-19-8-4-7-18(14-19)24-21(28)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,24,28)(H2,25,26,27,29)