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

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-3-phenyl-propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c25-19-9-6-18(7-10-19)16-23(30)28-24(31)27-21-13-11-20(12-14-21)26-22(29)15-8-17-4-2-1-3-5-17/h1-7,9-14H,8,15-16H2,(H,26,29)(H2,27,28,30,31)