4-tert-butyl-N-[4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(4-phenethyloxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(4-phenethyloxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C33H33N3O3S MolecularWeight: 551.69842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O3S/c1-33(2,3)26-13-9-24(10-14-26)30(37)34-27-15-17-28(18-16-27)35-32(40)36-31(38)25-11-19-29(20-12-25)39-22-21-23-7-5-4-6-8-23/h4-20H,21-22H2,1-3H3,(H,34,37)(H2,35,36,38,40)