3-chloranyl-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]propanethioamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]thiopropionamide Formula: C18H26Cl2N2S MolecularWeight: 373.38344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=S)CCCl

Isomeric SMILES

CN(C)C1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=S)CCCl

InChI

InChI=1S/C18H26Cl2N2S/c1-21(2)16-6-4-3-5-7-17(16)22(18(23)12-13-19)15-10-8-14(20)9-11-15/h8-11,16-17H,3-7,12-13H2,1-2H3