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

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H29N3O5S/c1-5-29-12-13-30-20-9-7-6-8-19(20)22(28)24-23(32)26-25-21(27)17(4)31-18-11-10-15(2)16(3)14-18/h6-11,14,17H,5,12-13H2,1-4H3,(H,25,27)(H2,24,26,28,32)