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

Systemtic Name: 2,2-dimethyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[(4-pentoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N2O2S/c1-5-6-7-12-21-14-10-8-13(9-11-14)18-16(22)19-15(20)17(2,3)4/h8-11H,5-7,12H2,1-4H3,(H2,18,19,20,22)