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

Systemtic Name: 3-cyclohexyl-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27N3O4S/c1-25-15-8-10-16(11-9-15)26-13-18(24)21-22-19(27)20-17(23)12-7-14-5-3-2-4-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,21,24)(H2,20,22,23,27)