N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-methoxy-3-nitroanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-methoxy-3-nitro-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-23-14-8-7-11(9-13(14)19(21)22)17-16(25)18-15(20)10-24-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20,25)