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

Systemtic Name: 2,2-dimethyl-N-[(4-propoxyphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(4-propoxyphenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-propoxyphenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(4-propoxyphenyl)thiocarbamoyl]propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H22N2O2S/c1-5-10-19-12-8-6-11(7-9-12)16-14(20)17-13(18)15(2,3)4/h6-9H,5,10H2,1-4H3,(H2,16,17,18,20)