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

Systemtic Name: 4-tert-butyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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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=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2S/c1-27(2,3)22-17-15-21(16-18-22)25(30)29-26(32)28-23-13-7-8-14-24(23)31-19-9-12-20-10-5-4-6-11-20/h4-8,10-11,13-18H,9,12,19H2,1-3H3,(H2,28,29,30,32)