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

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: 2-methyl-N-(m-phenetylthiocarbamoyl)propionamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C13H18N2O2S/c1-4-17-11-7-5-6-10(8-11)14-13(18)15-12(16)9(2)3/h5-9H,4H2,1-3H3,(H2,14,15,16,18)