2-methyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide CAS Name: 2-methyl-N-[(4-pentoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-4-5-6-11-20-14-9-7-13(8-10-14)17-16(21)18-15(19)12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H2,17,18,19,21)