2-[(4-chlorophenyl)carbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoylamino]-N,N-dimethyl-acetamide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-15(2)10(16)7-13-11(17)14-9-5-3-8(12)4-6-9/h3-6H,7H2,1-2H3,(H2,13,14,17)