2-(2-methylphenoxy)-N-[[(4-nitrophenyl)amino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[[(4-nitrophenyl)amino]carbamothioyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(4-nitroanilino)carbamothioyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(4-nitroanilino)carbamothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(4-nitroanilino)thiocarbamoyl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-11-4-2-3-5-14(11)24-10-15(21)17-16(25)19-18-12-6-8-13(9-7-12)20(22)23/h2-9,18H,10H2,1H3,(H2,17,19,21,25)