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

Systemtic Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13-9-10-17(11-14(13)2)26-15(3)19(25)22-23-20(27)21-18(24)12-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,22,25)(H2,21,23,24,27)