3-bromanyl-4-ethoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-2-27-20-13-12-16(14-18(20)23)21(26)25-22(28)24-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H2,24,25,26,28)