N-carbamothioyl-N-(2-methylphenyl)ethanamide

Systemtic Name: N-carbamothioyl-N-(2-methylphenyl)ethanamide Openeye Name: N-carbamothioyl-N-(o-tolyl)acetamide CAS Name: N-carbamothioyl-N-(2-methylphenyl)acetamide IUPAC Name: N-carbamothioyl-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-N-thiocarbamoyl-acetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)C)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)C)C(=S)N

InChI

InChI=1S/C10H12N2OS/c1-7-5-3-4-6-9(7)12(8(2)13)10(11)14/h3-6H,1-2H3,(H2,11,14)