3-bromanyl-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C18H18BrN3O5S/c1-3-8-27-15-6-4-11(9-13(15)19)17(23)21-18(28)20-14-10-12(22(24)25)5-7-16(14)26-2/h4-7,9-10H,3,8H2,1-2H3,(H2,20,21,23,28)