4-butan-2-yloxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5S/c1-4-12(2)27-15-8-5-13(6-9-15)18(23)21-19(28)20-16-11-14(22(24)25)7-10-17(16)26-3/h5-12H,4H2,1-3H3,(H2,20,21,23,28)