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

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]octanamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]octanamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]octanamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]octanamide Traditional Name: N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]caprylamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4S/c1-3-4-5-6-7-8-15(20)18-16(24)17-13-10-9-12(23-2)11-14(13)19(21)22/h9-11H,3-8H2,1-2H3,(H2,17,18,20,24)