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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2-chloro-5-nitro-phenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C12H15ClN4O3S MolecularWeight: 330.7905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O3S/c1-15(2)11(18)7-16(3)12(21)14-10-6-8(17(19)20)4-5-9(10)13/h4-6H,7H2,1-3H3,(H,14,21)