N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-26-17-8-6-5-7-15(17)19(25)21-20(28)23-22-18(24)12-27-16-10-9-13(2)11-14(16)3/h5-11H,4,12H2,1-3H3,(H,22,24)(H2,21,23,25,28)