2-[[(1S)-2,3-dihydro-1H-inden-1-yl]imino]-N-(furan-2-ylmethyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]imino]-N-(furan-2-ylmethyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(2-furylmethyl)-2-[(1S)-indan-1-yl]imino-oxazolidine-3-carbothioamide CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]imino]-N-(2-furanylmethyl)-3-oxazolidinecarbothioamide IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]imino]-N-(furan-2-ylmethyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(2-furfuryl)-2-[(1S)-indan-1-yl]imino-oxazolidine-3-carbothioamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C3N(CCO3)C(=S)NCC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N=C3N(CCO3)C(=S)NCC4=CC=CO4

InChI

InChI=1S/C18H19N3O2S/c24-18(19-12-14-5-3-10-22-14)21-9-11-23-17(21)20-16-8-7-13-4-1-2-6-15(13)16/h1-6,10,16H,7-9,11-12H2,(H,19,24)/t16-/m0/s1