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N-[3-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

N-[3-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name:N-[3-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(o-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C21H22N4O4S/c1-3-24-20(28)16(13-18(26)22-15-11-7-8-12-17(15)29-2)25(21(24)30)23-19(27)14-9-5-4-6-10-14/h4-12,16H,3,13H2,1-2H3,(H,22,26)(H,23,27)


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