4-tert-butyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C22H22N2O2S/c1-22(2,3)16-9-7-14(8-10-16)20(26)24-21(27)23-19-6-4-5-15-13-17(25)11-12-18(15)19/h4-13,25H,1-3H3,(H2,23,24,26,27)