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

Systemtic Name: 4-tert-butyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-26(2,3)21-14-12-20(13-15-21)24(29)28-25(31)27-22-10-7-11-23(18-22)30-17-16-19-8-5-4-6-9-19/h4-15,18H,16-17H2,1-3H3,(H2,27,28,29,31)