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

Systemtic Name: 3-cyclohexyl-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H30N2O3S/c1-2-24-14-15-25-18-11-9-17(10-12-18)21-20(26)22-19(23)13-8-16-6-4-3-5-7-16/h9-12,16H,2-8,13-15H2,1H3,(H2,21,22,23,26)