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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C

InChI

InChI=1S/C20H22N4O3S2/c1-12-4-9-17(13(2)10-12)27-11-18(26)24-20(29)23-16-7-5-15(6-8-16)22-19(28)21-14(3)25/h4-10H,11H2,1-3H3,(H2,21,22,25,28)(H2,23,24,26,29)