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2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide
Openeye Name:2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)acetamide
CAS Name:2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-[4-(methylthio)phenyl]acetamide
IUPAC Name:2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylsulfanylphenyl)acetamide
Traditional Name:2-[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]-N-[4-(methylthio)phenyl]acetamide
Formula: C20H20ClN3O3S
MolecularWeight: 417.9091
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)SC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)SC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H20ClN3O3S/c1-3-20(13-4-6-14(21)7-5-13)18(26)24(19(27)23-20)12-17(25)22-15-8-10-16(28-2)11-9-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)


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