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

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

Systemtic Name:N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
CAS Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(m-toluidino)ethyl]-2-thioxo-imidazolidin-1-yl]-3,5-dimethoxy-benzamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O5S/c1-5-26-22(30)19(13-20(28)24-16-8-6-7-14(2)9-16)27(23(26)33)25-21(29)15-10-17(31-3)12-18(11-15)32-4/h6-12,19H,5,13H2,1-4H3,(H,24,28)(H,25,29)


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