N-(2-morpholin-4-ylethyl)-4-propoxy-benzenecarbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-propoxy-benzenecarbothioamide Openeye Name: N-(2-morpholinoethyl)-4-propoxy-benzenecarbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide Traditional Name: N-(2-morpholinoethyl)-4-propoxy-thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCOCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCOCC2

InChI

InChI=1S/C16H24N2O2S/c1-2-11-20-15-5-3-14(4-6-15)16(21)17-7-8-18-9-12-19-13-10-18/h3-6H,2,7-13H2,1H3,(H,17,21)