N-[4-[2-(2,3-dimethylphenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dimethylphenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]carbamothioylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]carbamothioylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)C

InChI

InChI=1S/C22H27N3O4S/c1-13(2)21(27)24-17-10-9-16(11-19(17)28-5)23-22(30)25-20(26)12-29-18-8-6-7-14(3)15(18)4/h6-11,13H,12H2,1-5H3,(H,24,27)(H2,23,25,26,30)