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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

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