3-cyclohexyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-phenoxyethanoylamino)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-phenoxyacetyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3S/c22-16(12-11-14-7-3-1-4-8-14)19-18(25)21-20-17(23)13-24-15-9-5-2-6-10-15/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,20,23)(H2,19,21,22,25)