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

Systemtic Name: 3-[4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[4-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]phenyl]-N,N-dimethyl-propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-25(2)20(27)14-9-15-7-11-17(12-8-15)23-21(28)24-19(26)13-10-16-5-3-4-6-18(16)22/h3-8,11-12H,9-10,13-14H2,1-2H3,(H2,23,24,26,28)