3,5-bis(chloranyl)-4-methoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C15H12Cl2N4O4S MolecularWeight: 415.25118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N4O4S/c1-25-13-11(16)6-8(7-12(13)17)14(22)18-15(26)20-19-9-2-4-10(5-3-9)21(23)24/h2-7,19H,1H3,(H2,18,20,22,26)