N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acetamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-4-10-7-5-6-8(2)11(10)14-12(16)13-9(3)15/h5-7H,4H2,1-3H3,(H2,13,14,15,16)