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(5Z)-1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-1-methyl-3-phenyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(1-benzylindol-3-yl)methylene]-1-methyl-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-1-methyl-3-phenyl-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[(1-benzylindol-3-yl)methylene]-1-methyl-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C26H21N3OS
MolecularWeight: 423.52944
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(C1=S)C5=CC=CC=C5


Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)/C(=O)N(C1=S)C5=CC=CC=C5


InChI

InChI=1S/C26H21N3OS/c1-27-24(25(30)29(26(27)31)21-12-6-3-7-13-21)16-20-18-28(17-19-10-4-2-5-11-19)23-15-9-8-14-22(20)23/h2-16,18H,17H2,1H3/b24-16-


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