2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(3,5-dichlorophenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3OS/c1-13-9(16)5-14-10(17)15-8-3-6(11)2-7(12)4-8/h2-4H,5H2,1H3,(H,13,16)(H2,14,15,17)