2-bromanyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H15BrN2O2S/c21-18-9-5-4-8-17(18)19(24)23-20(26)22-14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-13H,(H2,22,23,24,26)