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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2S/c1-20(2,3)18(23)22-19(25)21-16-9-11-17(12-10-16)24-14-13-15-7-5-4-6-8-15/h9-12,15H,4-8,13-14H2,1-3H3,(H2,21,22,23,25)