N-(2-azanyl-1,2-dimethyl-cyclopentyl)-3-chloranyl-N-(4-chlorophenyl)propanethioamide

Systemtic Name: N-(2-azanyl-1,2-dimethyl-cyclopentyl)-3-chloranyl-N-(4-chlorophenyl)propanethioamide Openeye Name: N-(2-amino-1,2-dimethyl-cyclopentyl)-3-chloro-N-(4-chlorophenyl)propanethioamide CAS Name: N-(2-amino-1,2-dimethylcyclopentyl)-3-chloro-N-(4-chlorophenyl)propanethioamide IUPAC Name: N-(2-amino-1,2-dimethylcyclopentyl)-3-chloro-N-(4-chlorophenyl)propanethioamide Traditional Name: N-(2-amino-1,2-dimethyl-cyclopentyl)-3-chloro-N-(4-chlorophenyl)thiopropionamide Formula: C16H22Cl2N2S MolecularWeight: 345.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)N(C2=CC=C(C=C2)Cl)C(=S)CCCl)N

Isomeric SMILES

CC1(CCCC1(C)N(C2=CC=C(C=C2)Cl)C(=S)CCCl)N

InChI

InChI=1S/C16H22Cl2N2S/c1-15(19)9-3-10-16(15,2)20(14(21)8-11-17)13-6-4-12(18)5-7-13/h4-7H,3,8-11,19H2,1-2H3