N-(5-chloranyl-2-methoxy-phenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,4-dimethyl-3-oxazolidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4,4-dimethyl-oxazolidine-3-carbothioamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=S)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1(COCN1C(=S)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C13H17ClN2O2S/c1-13(2)7-18-8-16(13)12(19)15-10-6-9(14)4-5-11(10)17-3/h4-6H,7-8H2,1-3H3,(H,15,19)