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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN4O2S/c29-20-12-10-19(11-13-20)18-26(34)33-28(36)32-25-9-5-4-8-24(25)27(35)31-23-16-14-22(15-17-23)30-21-6-2-1-3-7-21/h1-17,30H,18H2,(H,31,35)(H2,32,33,34,36)