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

Systemtic Name: 2-methoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-methoxy-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-23-10-7-8-12(13(9-10)19(21)22)17-16(25)18-15(20)11-5-3-4-6-14(11)24-2/h3-9H,1-2H3,(H2,17,18,20,25)