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(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-1,3-dimethyl-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-1,3-dimethyl-5-[[1-(4-nitrobenzyl)indol-3-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C21H18N4O3S
MolecularWeight: 406.45762
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N(C1=S)C


Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N(C1=S)C


InChI

InChI=1S/C21H18N4O3S/c1-22-19(20(26)23(2)21(22)29)11-15-13-24(18-6-4-3-5-17(15)18)12-14-7-9-16(10-8-14)25(27)28/h3-11,13H,12H2,1-2H3/b19-11-


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