N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(phenylthio)-2-propenamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenylsulfanylprop-2-enamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(phenylthio)acrylamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C=CSC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2S/c1-15-8-7-9-16(2)20(15)23-14-17(3)21-19(22)12-13-24-18-10-5-4-6-11-18/h4-13,17H,14H2,1-3H3,(H,21,22)