N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-chloro-5-nitro-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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