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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C28H23BrN2O3S MolecularWeight: 547.46282

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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=C(C=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3S/c29-25-19-21(11-16-26(25)33-18-17-20-7-3-1-4-8-20)27(32)31-28(35)30-22-12-14-24(15-13-22)34-23-9-5-2-6-10-23/h1-16,19H,17-18H2,(H2,30,31,32,35)