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

Systemtic Name: 3-cyclohexyl-N-[(4-heptoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-heptoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-heptoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-heptoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-heptoxyphenyl)thiocarbamoyl]propionamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C23H36N2O2S/c1-2-3-4-5-9-18-27-21-15-13-20(14-16-21)24-23(28)25-22(26)17-12-19-10-7-6-8-11-19/h13-16,19H,2-12,17-18H2,1H3,(H2,24,25,26,28)