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

Systemtic Name: 4-tert-butyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]benzamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H34N2O2S/c1-26(2,3)21-11-9-20(10-12-21)24(29)28-25(31)27-22-13-15-23(16-14-22)30-18-17-19-7-5-4-6-8-19/h9-16,19H,4-8,17-18H2,1-3H3,(H2,27,28,29,31)