N-carbamothioyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-carbamothioyl-N-(2-methoxyphenyl)ethanamide Openeye Name: N-carbamothioyl-N-(2-methoxyphenyl)acetamide CAS Name: N-carbamothioyl-N-(2-methoxyphenyl)acetamide IUPAC Name: N-carbamothioyl-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-N-thiocarbamoyl-acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=S)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=S)N

InChI

InChI=1S/C10H12N2O2S/c1-7(13)12(10(11)15)8-5-3-4-6-9(8)14-2/h3-6H,1-2H3,(H2,11,15)