2-(3,4-dichlorophenyl)-N-methyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-1,3-oxazolidine-3-carbothioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-oxazolidine-3-carbothioamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-3-oxazolidinecarbothioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-oxazolidine-3-carbothioamide Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCOC1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)N1CCOC1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2OS/c1-14-11(17)15-4-5-16-10(15)7-2-3-8(12)9(13)6-7/h2-3,6,10H,4-5H2,1H3,(H,14,17)