2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)thio]acetyl]amino]acetamide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)NCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)NCC(=O)N)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O2S/c12-8-2-1-7(3-9(8)13)5-18-6-11(17)15-4-10(14)16/h1-3H,4-6H2,(H2,14,16)(H,15,17)