N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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