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N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide

Systemtic Name:N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-oxidanyl-butanamide
Openeye Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butanamide
CAS Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-hydroxybutanamide
IUPAC Name:N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-hydroxybutanamide
Traditional Name:N-[3-ethyl-4-keto-5-[2-keto-2-(m-toluidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-hydroxy-butyramide
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC=CC(=C2)C


Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CCCO)CC(=O)NC2=CC=CC(=C2)C


InChI

InChI=1S/C18H24N4O4S/c1-3-21-17(26)14(22(18(21)27)20-15(24)8-5-9-23)11-16(25)19-13-7-4-6-12(2)10-13/h4,6-7,10,14,23H,3,5,8-9,11H2,1-2H3,(H,19,25)(H,20,24)


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