N-carbamothioyl-N-(3-methylphenyl)ethanamide

Systemtic Name: N-carbamothioyl-N-(3-methylphenyl)ethanamide Openeye Name: N-carbamothioyl-N-(m-tolyl)acetamide CAS Name: N-carbamothioyl-N-(3-methylphenyl)acetamide IUPAC Name: N-carbamothioyl-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-N-thiocarbamoyl-acetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C)C(=S)N

InChI

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