N-(4-bromanyl-2,6-diethyl-phenyl)-2-chloranyl-N-(1,3-dithiepan-2-ylmethyl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-diethyl-phenyl)-2-chloranyl-N-(1,3-dithiepan-2-ylmethyl)ethanamide Openeye Name: N-(4-bromo-2,6-diethyl-phenyl)-2-chloro-N-(1,3-dithiepan-2-ylmethyl)acetamide CAS Name: N-(4-bromo-2,6-diethylphenyl)-2-chloro-N-(1,3-dithiepan-2-ylmethyl)acetamide IUPAC Name: N-(4-bromo-2,6-diethylphenyl)-2-chloro-N-(1,3-dithiepan-2-ylmethyl)acetamide Traditional Name: N-(4-bromo-2,6-diethyl-phenyl)-2-chloro-N-(1,3-dithiepan-2-ylmethyl)acetamide Formula: C18H25BrClNOS2 MolecularWeight: 450.8842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(CC2SCCCCS2)C(=O)CCl)CC)Br

Isomeric SMILES

CCC1=CC(=CC(=C1N(CC2SCCCCS2)C(=O)CCl)CC)Br

InChI

InChI=1S/C18H25BrClNOS2/c1-3-13-9-15(19)10-14(4-2)18(13)21(16(22)11-20)12-17-23-7-5-6-8-24-17/h9-10,17H,3-8,11-12H2,1-2H3