2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: 2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)oxazolidine-3-carbothioamide CAS Name: 2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)-3-oxazolidinecarbothioamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: 2-[1-(2-chlorophenyl)ethylimino]-N-(2-methoxyethyl)oxazolidine-3-carbothioamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N=C2N(CCO2)C(=S)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N=C2N(CCO2)C(=S)NCCOC

InChI

InChI=1S/C15H20ClN3O2S/c1-11(12-5-3-4-6-13(12)16)18-14-19(8-10-21-14)15(22)17-7-9-20-2/h3-6,11H,7-10H2,1-2H3,(H,17,22)