2-(2,6-dimethylmorpholin-4-yl)benzenecarbothioamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)benzenecarbothioamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)benzenecarbothioamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)benzenecarbothioamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)benzenecarbothioamide Traditional Name: 2-(2,6-dimethylmorpholino)thiobenzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CN(CC(O1)C)C2=CC=CC=C2C(=S)N

InChI

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