(2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-oxazolidine-3-carbothioamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)oxazolidine-3-carbothioamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)-3-oxazolidinecarbothioamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)-1,3-oxazolidine-3-carbothioamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(1H-indol-3-yl)oxazolidine-3-carbothioamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1C(=S)NC2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CO[C@@H](N1C(=S)NC2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16ClN3OS/c19-14-6-2-4-8-16(14)21-18(24)22-9-10-23-17(22)13-11-20-15-7-3-1-5-12(13)15/h1-8,11,17,20H,9-10H2,(H,21,24)/t17-/m1/s1