3-(2-chlorophenyl)-N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-13-6-5-7-14(2)19(13)27-12-18(26)23-24-20(28)22-17(25)11-10-15-8-3-4-9-16(15)21/h3-9H,10-12H2,1-2H3,(H,23,26)(H2,22,24,25,28)