N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC)C

InChI

InChI=1S/C22H27N3O5S/c1-14-9-10-17(13-15(14)2)30-16(3)20(26)24-25-22(31)23-21(27)18-7-5-6-8-19(18)29-12-11-28-4/h5-10,13,16H,11-12H2,1-4H3,(H,24,26)(H2,23,25,27,31)