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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(3,4-dimethylphenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(3,4-dimethylphenoxy)propanoylamino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(3,4-dimethylphenoxy)propanoylamino]thiocarbamoyl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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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=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-12-4-9-17(10-13(12)2)27-14(3)19(26)23-24-20(28)22-18(25)11-15-5-7-16(21)8-6-15/h4-10,14H,11H2,1-3H3,(H,23,26)(H2,22,24,25,28)