2-[(2-carbamothioylphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-carbamothioylphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2-carbamothioylanilino)-N,N-dimethyl-acetamide CAS Name: 2-(2-carbamothioylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2-carbamothioylanilino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(2-thiocarbamoylanilino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=CC=C1C(=S)N

Isomeric SMILES

CN(C)C(=O)CNC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C11H15N3OS/c1-14(2)10(15)7-13-9-6-4-3-5-8(9)11(12)16/h3-6,13H,7H2,1-2H3,(H2,12,16)