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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c1-2-28(21-6-4-3-5-7-21)23(30)18-10-14-20(15-11-18)26-24(31)27-22(29)16-17-8-12-19(25)13-9-17/h3-15H,2,16H2,1H3,(H2,26,27,29,31)