N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Openeye Name: N-(2-morpholinoethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Traditional Name: N-(2-morpholinoethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbothioamide Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=S)NCCN3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C16H23N3OS2/c21-16(17-6-8-18-9-11-20-12-10-18)19-7-3-13-22-15-5-2-1-4-14(15)19/h1-2,4-5H,3,6-13H2,(H,17,21)