2,2-dimethyl-4-phenyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2,2-dimethyl-4-phenyl-1,3-oxazolidine-3-carbothioamide Openeye Name: 2,2-dimethyl-4-phenyl-oxazolidine-3-carbothioamide CAS Name: 2,2-dimethyl-4-phenyl-3-oxazolidinecarbothioamide IUPAC Name: 2,2-dimethyl-4-phenyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 2,2-dimethyl-4-phenyl-oxazolidine-3-carbothioamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C2=CC=CC=C2)C(=S)N)C

Isomeric SMILES

CC1(N(C(CO1)C2=CC=CC=C2)C(=S)N)C

InChI

InChI=1S/C12H16N2OS/c1-12(2)14(11(13)16)10(8-15-12)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H2,13,16)