N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N)C

InChI

InChI=1S/C18H20N2O3S/c1-12-6-5-8-15(13(12)2)23-10-18(22)20-14-7-3-4-9-16(14)24-11-17(19)21/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,22)