3-cyclohexyl-N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2)C

InChI

InChI=1S/C20H29N3O3S/c1-14-8-10-17(15(2)12-14)26-13-19(25)22-23-20(27)21-18(24)11-9-16-6-4-3-5-7-16/h8,10,12,16H,3-7,9,11,13H2,1-2H3,(H,22,25)(H2,21,23,24,27)