N-(2-sulfanylideneazepan-3-yl)ethanamide

Systemtic Name: N-(2-sulfanylideneazepan-3-yl)ethanamide Openeye Name: N-(2-thioxoazepan-3-yl)acetamide CAS Name: N-(2-sulfanylidene-3-azepanyl)acetamide IUPAC Name: N-(2-sulfanylideneazepan-3-yl)acetamide Traditional Name: N-(2-thioxoazepan-3-yl)acetamide Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCNC1=S

Isomeric SMILES

CC(=O)NC1CCCCNC1=S

InChI

InChI=1S/C8H14N2OS/c1-6(11)10-7-4-2-3-5-9-8(7)12/h7H,2-5H2,1H3,(H,9,12)(H,10,11)