2-[(3,5-dimethylphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3,5-dimethylphenyl)carbamothioyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(3,5-dimethylphenyl)carbamothioyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3,5-dimethylphenyl)thiocarbamoyl-methyl-amino]-N-methyl-acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-9-5-10(2)7-11(6-9)15-13(18)16(4)8-12(17)14-3/h5-7H,8H2,1-4H3,(H,14,17)(H,15,18)