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

Systemtic Name: 3-[4-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-N,N-dimethyl-propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-24(2)19(26)12-7-14-5-10-17(11-6-14)22-20(27)23-18(25)13-15-3-8-16(21)9-4-15/h3-6,8-11H,7,12-13H2,1-2H3,(H2,22,23,25,27)