2-(4-chlorophenyl)-N-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-12-7-13(2)9-16(8-12)26-11-18(25)22-23-19(27)21-17(24)10-14-3-5-15(20)6-4-14/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,27)