N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[1-(2,6-dimethylphenoxy)propan-2-ylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-6-5-7-14(2)18(13)25-12-15(3)21-20(26)22-19(23)16-8-10-17(24-4)11-9-16/h5-11,15H,12H2,1-4H3,(H2,21,22,23,26)