3-cyclohexyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3S/c1-23-13-14-24-17-10-8-16(9-11-17)20-19(25)21-18(22)12-7-15-5-3-2-4-6-15/h8-11,15H,2-7,12-14H2,1H3,(H2,20,21,22,25)