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

Systemtic Name: 4-tert-butyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(4-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(4-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-15(2)14-26-19-12-10-18(11-13-19)23-21(27)24-20(25)16-6-8-17(9-7-16)22(3,4)5/h6-13,15H,14H2,1-5H3,(H2,23,24,25,27)