2-[(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)imino]-N-(phenylmethyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-[(4-fluoranyl-2,3-dihydro-1H-inden-1-yl)imino]-N-(phenylmethyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-benzyl-2-(4-fluoroindan-1-yl)imino-oxazolidine-3-carbothioamide CAS Name: 2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)imino]-N-(phenylmethyl)-3-oxazolidinecarbothioamide IUPAC Name: N-benzyl-2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)imino]-1,3-oxazolidine-3-carbothioamide Traditional Name: N-benzyl-2-(4-fluoroindan-1-yl)imino-oxazolidine-3-carbothioamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N=C3N(CCO3)C(=S)NCC4=CC=CC=C4)C=CC=C2F

Isomeric SMILES

C1CC2=C(C1N=C3N(CCO3)C(=S)NCC4=CC=CC=C4)C=CC=C2F

InChI

InChI=1S/C20H20FN3OS/c21-17-8-4-7-16-15(17)9-10-18(16)23-19-24(11-12-25-19)20(26)22-13-14-5-2-1-3-6-14/h1-8,18H,9-13H2,(H,22,26)