4-chloranyl-N-(2,5-dimethoxy-4-nitro-phenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(2,5-dimethoxy-4-nitro-phenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(2,5-dimethoxy-4-nitro-phenyl)benzenecarbothioamide CAS Name: 4-chloro-N-(2,5-dimethoxy-4-nitrophenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(2,5-dimethoxy-4-nitrophenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(2,5-dimethoxy-4-nitro-phenyl)thiobenzamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)C2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)C2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-21-13-8-12(18(19)20)14(22-2)7-11(13)17-15(23)9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H,17,23)