3-bromanyl-N-[(2-nitrophenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-nitrophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2-nitroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(2-nitrophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C22H18BrN3O4S/c23-17-14-16(10-11-20(17)30-13-12-15-6-2-1-3-7-15)21(27)25-22(31)24-18-8-4-5-9-19(18)26(28)29/h1-11,14H,12-13H2,(H2,24,25,27,31)