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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c24-19-11-9-16(10-12-19)13-21(28)27-23(30)26-20-8-4-7-18(14-20)22(29)25-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H,25,29)(H2,26,27,28,30)