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triphenylstannyl N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]carbamimidothioate

triphenylstannyl N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]carbamimidothioate

Systemtic Name:triphenylstannyl N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]carbamimidothioate
Openeye Name:3-[[(Z)-1-(4-fluorophenyl)-2-(2-oxoindol-3-yl)vinyl]amino]-2-triphenylstannyl-isothiourea
CAS Name:N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxo-3-indolyl)ethenyl]amino]carbamimidothioic acid triphenylstannyl ester
IUPAC Name:triphenylstannyl N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxoindol-3-yl)ethenyl]amino]carbamimidothioate
Traditional Name:3-[[(Z)-1-(4-fluorophenyl)-2-(2-ketoindol-3-yl)vinyl]amino]-2-triphenylstannyl-isothiourea
Formula: C35H27FN4OSSn
MolecularWeight: 689.388483
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)SC(=NNC(=CC4=C5C=CC=CC5=NC4=O)C6=CC=C(C=C6)F)N


Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)S/C(=N\N/C(=C\C4=C5C=CC=CC5=NC4=O)/C6=CC=C(C=C6)F)/N


InChI

InChI=1S/C17H13FN4OS.3C6H5.Sn/c18-11-7-5-10(6-8-11)15(21-22-17(19)24)9-13-12-3-1-2-4-14(12)20-16(13)23;3*1-2-4-6-5-3-1;/h1-9,21H,(H3,19,22,24);3*1-5H;/q;;;;+1/p-1/b15-9-;;;;


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