2-[(2-chloranyl-5-nitro-phenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(2-chloro-5-nitro-phenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C10H11ClN4O3S MolecularWeight: 302.73734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CNC(=O)CNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN4O3S/c1-12-9(16)5-13-10(19)14-8-4-6(15(17)18)2-3-7(8)11/h2-4H,5H2,1H3,(H,12,16)(H2,13,14,19)