N-(3-chloranyl-2-methyl-phenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4,4-dimethyl-3-oxazolidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2COCC2(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2COCC2(C)C

InChI

InChI=1S/C13H17ClN2OS/c1-9-10(14)5-4-6-11(9)15-12(18)16-8-17-7-13(16,2)3/h4-6H,7-8H2,1-3H3,(H,15,18)