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

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-24(2,3)20-14-9-16(15-21(20)25)22(28)27-23(30)26-17-10-12-19(13-11-17)29-18-7-5-4-6-8-18/h4-15H,1-3H3,(H2,26,27,28,30)