2,2-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-20(2,3)18(23)22-19(25)21-16-10-7-11-17(14-16)24-13-12-15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,25)