2-chloranyl-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]acetamide CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]acetamide Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-N-[(4-methyl-1,3-dithiepan-2-yl)methyl]acetamide Formula: C19H28ClNOS2 MolecularWeight: 386.01472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CC2SCCCC(S2)C)C(=O)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CC2SCCCC(S2)C)C(=O)CCl

InChI

InChI=1S/C19H28ClNOS2/c1-4-15-9-6-10-16(5-2)19(15)21(17(22)12-20)13-18-23-11-7-8-14(3)24-18/h6,9-10,14,18H,4-5,7-8,11-13H2,1-3H3