N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1SCC(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1SCC(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-18(2,24-13-9-7-12(19)8-10-13)17(23)21-14-5-3-4-6-15(14)25-11-16(20)22/h3-10H,11H2,1-2H3,(H2,20,22)(H,21,23)