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

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

Systemtic Name:N-[5-[2-[(3-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[5-[2-(3-ethoxyanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
CAS Name:N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[5-[2-(3-ethoxyanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(m-phenetidino)ethyl]-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Formula: C24H28N4O6S
MolecularWeight: 500.56732
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC=C3)OCC


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC(=CC(=C2)OC)OC)CC(=O)NC3=CC(=CC=C3)OCC


InChI

InChI=1S/C24H28N4O6S/c1-5-27-23(31)20(14-21(29)25-16-8-7-9-17(12-16)34-6-2)28(24(27)35)26-22(30)15-10-18(32-3)13-19(11-15)33-4/h7-13,20H,5-6,14H2,1-4H3,(H,25,29)(H,26,30)


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