N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c1-10-2-3-12(20(24)25)8-14(10)17-16(27)18-15(21)9-26-13-6-4-11(5-7-13)19(22)23/h2-8H,9H2,1H3,(H2,17,18,21,27)