N-[(3-ethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-(m-phenetylthiocarbamoyl)propionamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCC

InChI

InChI=1S/C12H16N2O2S/c1-3-11(15)14-12(17)13-9-6-5-7-10(8-9)16-4-2/h5-8H,3-4H2,1-2H3,(H2,13,14,15,17)