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

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

Systemtic Name:N-[5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H32N4O4S/c1-2-3-4-11-20-38-25-18-16-23(17-19-25)31-27(35)21-26-29(37)33(24-14-9-6-10-15-24)30(39)34(26)32-28(36)22-12-7-5-8-13-22/h5-10,12-19,26H,2-4,11,20-21H2,1H3,(H,31,35)(H,32,36)


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