N-[(2-ethylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-ethylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-ethylphenyl)carbamothioyl]acetamide CAS Name: N-[(2-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-ethylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-ethylphenyl)thiocarbamoyl]acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)C

InChI

InChI=1S/C11H14N2OS/c1-3-9-6-4-5-7-10(9)13-11(15)12-8(2)14/h4-7H,3H2,1-2H3,(H2,12,13,14,15)