4-tert-butyl-N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C34H34N4O5S MolecularWeight: 610.72256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O5S/c1-34(2,3)26-15-9-23(10-16-26)30(39)35-27-17-11-25(12-18-27)32(41)37-38-33(44)36-31(40)24-13-19-29(20-14-24)43-22-21-42-28-7-5-4-6-8-28/h4-20H,21-22H2,1-3H3,(H,35,39)(H,37,41)(H2,36,38,40,44)