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

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]-4-methyl-benzamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[1-(2,6-dimethylphenoxy)propan-2-ylamino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]-4-methylbenzamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiocarbamoyl]-4-methyl-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O2S/c1-13-8-10-17(11-9-13)19(23)22-20(25)21-16(4)12-24-18-14(2)6-5-7-15(18)3/h5-11,16H,12H2,1-4H3,(H2,21,22,23,25)