N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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