3-cyclohexyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-15(2)17-9-11-18(12-10-17)27-14-20(26)23-24-21(28)22-19(25)13-8-16-6-4-3-5-7-16/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,23,26)(H2,22,24,25,28)