4-tert-butyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(5-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=C3O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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