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N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[3-[(4-fluorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
Traditional Name:2-[3-(4-fluorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide
Formula: C21H22FN3O3S
MolecularWeight: 415.481083
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)F)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)F)C


InChI

InChI=1S/C21H22FN3O3S/c1-3-28-17-10-8-16(9-11-17)23-19(26)12-18-20(27)24(2)21(29)25(18)13-14-4-6-15(22)7-5-14/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)


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