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

Systemtic Name: triphenylstannyl N'-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]carbamimidothioate Openeye Name: 3-[[(Z)-2-(2-oxoindol-3-yl)-1-phenyl-vinyl]amino]-2-triphenylstannyl-isothiourea CAS Name: N'-[[(Z)-2-(2-oxo-3-indolyl)-1-phenylethenyl]amino]carbamimidothioic acid triphenylstannyl ester IUPAC Name: triphenylstannyl N'-[[(Z)-2-(2-oxoindol-3-yl)-1-phenylethenyl]amino]carbamimidothioate Traditional Name: 3-[[(Z)-2-(2-ketoindol-3-yl)-1-phenyl-vinyl]amino]-2-triphenylstannyl-isothiourea Formula: C35H28N4OSSn MolecularWeight: 671.39802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NN=C(N)S[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C3C=CC=CC3=NC2=O)/N/N=C(\N)/S[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C17H14N4OS.3C6H5.Sn/c18-17(23)21-20-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)19-16(13)22;3*1-2-4-6-5-3-1;/h1-10,20H,(H3,18,21,23);3*1-5H;/q;;;;+1/p-1/b15-10-;;;;