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2-[3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]-N,N-diethyl-ethanamide

2-[3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name:2-[3-[[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]-N,N-diethyl-ethanamide
Openeye Name:2-[3-[[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]-N,N-diethyl-acetamide
CAS Name:2-[3-[[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-1-indolyl]-N,N-diethylacetamide
IUPAC Name:2-[3-[[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]indol-1-yl]-N,N-diethylacetamide
Traditional Name:N,N-diethyl-2-[3-[(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N3)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)N3)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C26H28N4O3S/c1-4-28(5-2)24(31)17-29-16-18(21-9-7-8-10-23(21)29)15-22-25(32)30(26(34)27-22)19-11-13-20(14-12-19)33-6-3/h7-16H,4-6,17H2,1-3H3,(H,27,34)


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