N-[(3-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-(m-phenetylthiocarbamoyl)acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-3-15-10-6-4-5-9(7-10)13-11(16)12-8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,14,16)