N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-14(2)18(22)21-19(24)20-16-8-10-17(11-9-16)23-13-12-15-6-4-3-5-7-15/h8-11,14-15H,3-7,12-13H2,1-2H3,(H2,20,21,22,24)