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

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

Systemtic Name:(5Z)-5-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(1-benzyl-5-bromo-indol-3-yl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[5-bromo-1-(phenylmethyl)-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(1-benzyl-5-bromoindol-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[(1-benzyl-5-bromo-indol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C25H18BrN3OS
MolecularWeight: 488.39892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=C4C(=O)N(C(=S)N4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)/C=C\4/C(=O)N(C(=S)N4)C5=CC=CC=C5


InChI

InChI=1S/C25H18BrN3OS/c26-19-11-12-23-21(14-19)18(16-28(23)15-17-7-3-1-4-8-17)13-22-24(30)29(25(31)27-22)20-9-5-2-6-10-20/h1-14,16H,15H2,(H,27,31)/b22-13-


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