N-(3,4-dimethylphenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-4,4-dimethyl-3-oxazolidinecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2COCC2(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2COCC2(C)C)C

InChI

InChI=1S/C14H20N2OS/c1-10-5-6-12(7-11(10)2)15-13(18)16-9-17-8-14(16,3)4/h5-7H,8-9H2,1-4H3,(H,15,18)