N-[2-(2-chloranylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[[2-(dimethylamino)-2-keto-ethyl]thio]-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-22(2)19(24)14-27-18-11-7-4-8-15(18)20(25)23(3)12-13-26-17-10-6-5-9-16(17)21/h4-11H,12-14H2,1-3H3