2-(2-chloroethylsulfanyl)-N-[3-[2-(2-chloroethylsulfanyl)ethanoylamino]-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-(2-chloroethylsulfanyl)-N-[3-[2-(2-chloroethylsulfanyl)ethanoylamino]-2-oxidanyl-propyl]ethanamide Openeye Name: 2-(2-chloroethylsulfanyl)-N-[3-[[2-(2-chloroethylsulfanyl)acetyl]amino]-2-hydroxy-propyl]acetamide CAS Name: 2-(2-chloroethylthio)-N-[3-[[2-(2-chloroethylthio)-1-oxoethyl]amino]-2-hydroxypropyl]acetamide IUPAC Name: 2-(2-chloroethylsulfanyl)-N-[3-[[2-(2-chloroethylsulfanyl)acetyl]amino]-2-hydroxypropyl]acetamide Traditional Name: 2-(2-chloroethylthio)-N-[3-[[2-(2-chloroethylthio)acetyl]amino]-2-hydroxy-propyl]acetamide Formula: C11H20Cl2N2O3S2 MolecularWeight: 363.3241

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)SCC(=O)NCC(CNC(=O)CSCCCl)O

Isomeric SMILES

C(CCl)SCC(=O)NCC(CNC(=O)CSCCCl)O

InChI

InChI=1S/C11H20Cl2N2O3S2/c12-1-3-19-7-10(17)14-5-9(16)6-15-11(18)8-20-4-2-13/h9,16H,1-8H2,(H,14,17)(H,15,18)