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

Systemtic Name: 3-cyclohexyl-N-[(4-hexoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-hexoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-hexoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-hexoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-hexoxyphenyl)thiocarbamoyl]propionamide Formula: C22H34N2O2S MolecularWeight: 390.58256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2S/c1-2-3-4-8-17-26-20-14-12-19(13-15-20)23-22(27)24-21(25)16-11-18-9-6-5-7-10-18/h12-15,18H,2-11,16-17H2,1H3,(H2,23,24,25,27)