2-[(2-chlorophenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(2-chloroanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-chlorophenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2-chlorophenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=O)CN(C)C(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3OS/c1-15(2)11(17)8-16(3)12(18)14-10-7-5-4-6-9(10)13/h4-7H,8H2,1-3H3,(H,14,18)