N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H25N3O4S/c1-13-5-8-18(11-14(13)2)28-15(3)20(26)23-24-21(29)22-19(25)12-16-6-9-17(27-4)10-7-16/h5-11,15H,12H2,1-4H3,(H,23,26)(H2,22,24,25,29)