2-(2,3-dihydro-1H-inden-1-ylimino)-N-(phenylmethyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylimino)-N-(phenylmethyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-benzyl-2-indan-1-ylimino-oxazolidine-3-carbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylimino)-N-(phenylmethyl)-3-oxazolidinecarbothioamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-1-ylimino)-1,3-oxazolidine-3-carbothioamide Traditional Name: N-benzyl-2-indan-1-ylimino-oxazolidine-3-carbothioamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C3N(CCO3)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1N=C3N(CCO3)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c25-20(21-14-15-6-2-1-3-7-15)23-12-13-24-19(23)22-18-11-10-16-8-4-5-9-17(16)18/h1-9,18H,10-14H2,(H,21,25)