N-[2,5-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(4-nitrophenyl)thiocarbamoylamino]acetamide Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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