3-[(2,2-dimethylmorpholin-4-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2,2-dimethyl-4-morpholinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,2-dimethylmorpholin-4-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2,2-dimethylmorpholino)methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1(CN(CCO1)CC2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C14H20N2OS/c1-14(2)10-16(6-7-17-14)9-11-4-3-5-12(8-11)13(15)18/h3-5,8H,6-7,9-10H2,1-2H3,(H2,15,18)