3-(3-ethylmorpholin-4-yl)carbonylbenzenecarbothioamide

Systemtic Name: 3-(3-ethylmorpholin-4-yl)carbonylbenzenecarbothioamide Openeye Name: 3-(3-ethylmorpholine-4-carbonyl)benzenecarbothioamide CAS Name: 3-[(3-ethyl-4-morpholinyl)-oxomethyl]benzenecarbothioamide IUPAC Name: 3-(3-ethylmorpholine-4-carbonyl)benzenecarbothioamide Traditional Name: 3-(3-ethylmorpholine-4-carbonyl)thiobenzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1C(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CCC1COCCN1C(=O)C2=CC(=CC=C2)C(=S)N

InChI

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