[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H21Cl2NO3S MolecularWeight: 390.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2NO3S/c18-14-7-6-12(8-15(14)19)10-24-11-17(22)23-9-16(21)20-13-4-2-1-3-5-13/h6-8,13H,1-5,9-11H2,(H,20,21)