N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-phenoxy-propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-phenoxypropanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-phenoxy-propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(22-13-7-3-2-4-8-13)17(21)19-14-9-5-6-10-15(14)23-11-16(18)20/h2-10,12H,11H2,1H3,(H2,18,20)(H,19,21)