N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-sulfanylideneethyl]amino]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(2,3-dimethylphenoxy)thioacetyl]amino]ethyl]-4-methoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O3S/c1-14-5-4-6-18(15(14)2)25-13-19(26)21-11-12-22-20(23)16-7-9-17(24-3)10-8-16/h4-10H,11-13H2,1-3H3,(H,21,26)(H,22,23)