N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14ClN3O5S/c1-24-11-5-9(6-12(8-11)25-2)15(21)19-16(26)18-10-3-4-13(17)14(7-10)20(22)23/h3-8H,1-2H3,(H2,18,19,21,26)