2-chloranyl-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-chloro-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-chloro-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-chloro-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-23-9-6-7-12(13(8-9)19(21)22)17-15(24)18-14(20)10-4-2-3-5-11(10)16/h2-8H,1H3,(H2,17,18,20,24)