3-cyclohexyl-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14-6-5-9-16(12-14)25-13-18(24)21-22-19(26)20-17(23)11-10-15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13H2,1H3,(H,21,24)(H2,20,22,23,26)