2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)carbamothioylamino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)carbamothioylamino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)carbamothioylamino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[[(2-nitroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)carbamothioylamino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)thiocarbamoylamino]acetamide Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N4O3S/c16-8-4-3-5-9(17)12(8)13(14(18)22)20-15(25)19-10-6-1-2-7-11(10)21(23)24/h1-7,13H,(H2,18,22)(H2,19,20,25)