N-methyl-N-(2-methylphenyl)carbothioyl-ethanamide

Systemtic Name: N-methyl-N-(2-methylphenyl)carbothioyl-ethanamide Openeye Name: N-methyl-N-(2-methylbenzenecarbothioyl)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)-sulfanylidenemethyl]acetamide IUPAC Name: N-methyl-N-(2-methylbenzenecarbothioyl)acetamide Traditional Name: N-methyl-N-(2-methylthiobenzoyl)acetamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=S)N(C)C(=O)C

InChI

InChI=1S/C11H13NOS/c1-8-6-4-5-7-10(8)11(14)12(3)9(2)13/h4-7H,1-3H3