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

Systemtic Name: triphenylsilyl 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-triphenylsilyl-isothiourea CAS Name: N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxo-3-indolyl)ethenyl]amino]carbamimidothioic acid triphenylsilyl ester IUPAC Name: triphenylsilyl 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-triphenylsilyl-isothiourea Formula: C35H27FN4OSSi MolecularWeight: 598.763983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](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)[Si](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/C35H27FN4OSSi/c36-26-22-20-25(21-23-26)33(24-31-30-18-10-11-19-32(30)38-34(31)41)39-40-35(37)42-43(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-24,39H,(H2,37,40)/b33-24-