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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)carbamothioyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)carbamothioyl-methylamino]-N-methylacetamide Traditional Name: 2-[(2-chloro-5-nitro-phenyl)thiocarbamoyl-methyl-amino]-N-methyl-acetamide Formula: C11H13ClN4O3S MolecularWeight: 316.76392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O3S/c1-13-10(17)6-15(2)11(20)14-9-5-7(16(18)19)3-4-8(9)12/h3-5H,6H2,1-2H3,(H,13,17)(H,14,20)