3-cyclohexyl-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C23H35N3O3S/c1-2-3-4-8-17-29-20-14-12-19(13-15-20)22(28)25-26-23(30)24-21(27)16-11-18-9-6-5-7-10-18/h12-15,18H,2-11,16-17H2,1H3,(H,25,28)(H2,24,26,27,30)