2-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide

Systemtic Name: 2-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide Openeye Name: 2-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide CAS Name: 2-(2,2-dimethyl-4-morpholinyl)benzenecarbothioamide IUPAC Name: 2-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide Traditional Name: 2-(2,2-dimethylmorpholino)thiobenzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C2=CC=CC=C2C(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)C2=CC=CC=C2C(=S)N)C

InChI

InChI=1S/C13H18N2OS/c1-13(2)9-15(7-8-16-13)11-6-4-3-5-10(11)12(14)17/h3-6H,7-9H2,1-2H3,(H2,14,17)