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

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-3-4-5-12-28-15-8-6-14(7-9-15)19(24)22-20(29)21-17-11-10-16(27-2)13-18(17)23(25)26/h6-11,13H,3-5,12H2,1-2H3,(H2,21,22,24,29)