4-tert-butyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-26(2,3)20-14-12-19(13-15-20)24(29)28-25(32)27-21-8-7-11-23(18-21)31-17-16-30-22-9-5-4-6-10-22/h4-15,18H,16-17H2,1-3H3,(H2,27,28,29,32)