2-methyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide CAS Name: 2-methyl-N-[(3-propoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(3-propoxyphenyl)carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(3-propoxyphenyl)thiocarbamoyl]propionamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-4-8-18-12-7-5-6-11(9-12)15-14(19)16-13(17)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H2,15,16,17,19)