3-(2,5-dimethylmorpholin-4-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(2,5-dimethylmorpholin-4-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(2,5-dimethylmorpholine-4-carbonyl)benzenecarbothioamide CAS Name: 3-[(2,5-dimethyl-4-morpholinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(2,5-dimethylmorpholine-4-carbonyl)benzenecarbothioamide Traditional Name: 3-(2,5-dimethylmorpholine-4-carbonyl)thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC1CN(C(CO1)C)C(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c1-9-8-18-10(2)7-16(9)14(17)12-5-3-4-11(6-12)13(15)19/h3-6,9-10H,7-8H2,1-2H3,(H2,15,19)