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

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

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

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC


InChI

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


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