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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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