3-bromanyl-N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-nitrophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-nitroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-nitrophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(4-nitrophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4S/c1-2-9-25-15-8-3-11(10-14(15)18)16(22)20-17(26)19-12-4-6-13(7-5-12)21(23)24/h3-8,10H,2,9H2,1H3,(H2,19,20,22,26)